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Details

Stereochemistry RACEMIC
Molecular Formula C15H23N
Molecular Weight 217.3498
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROLINTANE

SMILES

CCCC(CC1=CC=CC=C1)N2CCCC2

InChI

InChIKey=OJCPSBCUMRIPFL-UHFFFAOYSA-N
InChI=1S/C15H23N/c1-2-8-15(16-11-6-7-12-16)13-14-9-4-3-5-10-14/h3-5,9-10,15H,2,6-8,11-13H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H23N
Molecular Weight 217.3498
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:13:37 UTC 2023
Edited
by admin
on Fri Dec 15 19:13:37 UTC 2023
Record UNII
EM4YZW677H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROLINTANE
INN   MI   WHO-DD  
INN  
Official Name English
PHENYLPYRROLIDINOPENTANE
Systematic Name English
Prolintane [WHO-DD]
Common Name English
prolintane [INN]
Common Name English
PYRROLIDINE, 1-(1-(PHENYLMETHYL)BUTYL)-
Systematic Name English
PYRROLIDINE, 1-(1-BENZYLBUTYL)-
Systematic Name English
PROLINTANE [MI]
Common Name English
PROLINTAN
Common Name English
1-(.ALPHA.-PROPYLPHENETHYL)PYRROLIDINE
Systematic Name English
1-PHENYL-2-PYRROLIDINYLPENTANE
Systematic Name English
Classification Tree Code System Code
WHO-ATC N06BX14
Created by admin on Fri Dec 15 19:13:37 UTC 2023 , Edited by admin on Fri Dec 15 19:13:37 UTC 2023
WHO-VATC QN06BX14
Created by admin on Fri Dec 15 19:13:37 UTC 2023 , Edited by admin on Fri Dec 15 19:13:37 UTC 2023
Code System Code Type Description
WIKIPEDIA
PROLINTANE
Created by admin on Fri Dec 15 19:13:37 UTC 2023 , Edited by admin on Fri Dec 15 19:13:37 UTC 2023
PRIMARY
EVMPD
SUB10083MIG
Created by admin on Fri Dec 15 19:13:37 UTC 2023 , Edited by admin on Fri Dec 15 19:13:37 UTC 2023
PRIMARY
CAS
493-92-5
Created by admin on Fri Dec 15 19:13:37 UTC 2023 , Edited by admin on Fri Dec 15 19:13:37 UTC 2023
PRIMARY
SMS_ID
100000081144
Created by admin on Fri Dec 15 19:13:37 UTC 2023 , Edited by admin on Fri Dec 15 19:13:37 UTC 2023
PRIMARY
MERCK INDEX
m9166
Created by admin on Fri Dec 15 19:13:37 UTC 2023 , Edited by admin on Fri Dec 15 19:13:37 UTC 2023
PRIMARY Merck Index
INN
1171
Created by admin on Fri Dec 15 19:13:37 UTC 2023 , Edited by admin on Fri Dec 15 19:13:37 UTC 2023
PRIMARY
CAS
140145-74-0
Created by admin on Fri Dec 15 19:13:37 UTC 2023 , Edited by admin on Fri Dec 15 19:13:37 UTC 2023
SUPERSEDED
FDA UNII
EM4YZW677H
Created by admin on Fri Dec 15 19:13:37 UTC 2023 , Edited by admin on Fri Dec 15 19:13:37 UTC 2023
PRIMARY
DRUG BANK
DB13438
Created by admin on Fri Dec 15 19:13:37 UTC 2023 , Edited by admin on Fri Dec 15 19:13:37 UTC 2023
PRIMARY
EPA CompTox
DTXSID70862031
Created by admin on Fri Dec 15 19:13:37 UTC 2023 , Edited by admin on Fri Dec 15 19:13:37 UTC 2023
PRIMARY
RXCUI
34604
Created by admin on Fri Dec 15 19:13:37 UTC 2023 , Edited by admin on Fri Dec 15 19:13:37 UTC 2023
PRIMARY RxNorm
MESH
C005598
Created by admin on Fri Dec 15 19:13:37 UTC 2023 , Edited by admin on Fri Dec 15 19:13:37 UTC 2023
PRIMARY
NCI_THESAURUS
C170358
Created by admin on Fri Dec 15 19:13:37 UTC 2023 , Edited by admin on Fri Dec 15 19:13:37 UTC 2023
PRIMARY
PUBCHEM
14592
Created by admin on Fri Dec 15 19:13:37 UTC 2023 , Edited by admin on Fri Dec 15 19:13:37 UTC 2023
PRIMARY
ChEMBL
CHEMBL2111047
Created by admin on Fri Dec 15 19:13:37 UTC 2023 , Edited by admin on Fri Dec 15 19:13:37 UTC 2023
PRIMARY
DRUG CENTRAL
2283
Created by admin on Fri Dec 15 19:13:37 UTC 2023 , Edited by admin on Fri Dec 15 19:13:37 UTC 2023
PRIMARY
ECHA (EC/EINECS)
207-784-5
Created by admin on Fri Dec 15 19:13:37 UTC 2023 , Edited by admin on Fri Dec 15 19:13:37 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
METABOLITE -> PARENT
Related Record Type Details
ACTIVE MOIETY