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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H21N
Molecular Weight 155.2804
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPYLHEXEDRINE, (R)-

SMILES

CN[C@H](C)CC1CCCCC1

InChI

InChIKey=JCRIVQIOJSSCQD-SECBINFHSA-N
InChI=1S/C10H21N/c1-9(11-2)8-10-6-4-3-5-7-10/h9-11H,3-8H2,1-2H3/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H21N
Molecular Weight 155.2804
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:00:21 UTC 2023
Edited
by admin
on Sat Dec 16 11:00:21 UTC 2023
Record UNII
81UZ68T08H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPYLHEXEDRINE, (R)-
Common Name English
D-PROPYLHEXEDRINE
Common Name English
(+)-PROPYLHEXEDRINE
Common Name English
CYCLOHEXANEETHANAMINE, N,.ALPHA.-DIMETHYL-, (R)-
Systematic Name English
PROPYLHEXEDRINE, (+)-
Common Name English
PROPYLHEXEDRINE D-FORM [MI]
Common Name English
Code System Code Type Description
PUBCHEM
111165
Created by admin on Sat Dec 16 11:00:21 UTC 2023 , Edited by admin on Sat Dec 16 11:00:21 UTC 2023
PRIMARY
FDA UNII
81UZ68T08H
Created by admin on Sat Dec 16 11:00:21 UTC 2023 , Edited by admin on Sat Dec 16 11:00:21 UTC 2023
PRIMARY
CAS
6556-29-2
Created by admin on Sat Dec 16 11:00:21 UTC 2023 , Edited by admin on Sat Dec 16 11:00:21 UTC 2023
PRIMARY
MERCK INDEX
m9242
Created by admin on Sat Dec 16 11:00:21 UTC 2023 , Edited by admin on Sat Dec 16 11:00:21 UTC 2023
PRIMARY Merck Index
Related Record Type Details
RACEMATE -> ENANTIOMER