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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H22N2O2.ClH
Molecular Weight 310.819
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISAMOLTAN HYDROCHLORIDE, (R)-

SMILES

Cl.CC(C)NC[C@@H](O)COC1=CC=CC=C1N2C=CC=C2

InChI

InChIKey=DCOXRJZVVPMXLY-PFEQFJNWSA-N
InChI=1S/C16H22N2O2.ClH/c1-13(2)17-11-14(19)12-20-16-8-4-3-7-15(16)18-9-5-6-10-18;/h3-10,13-14,17,19H,11-12H2,1-2H3;1H/t14-;/m1./s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C16H22N2O2
Molecular Weight 274.3581
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 08:47:16 UTC 2023
Edited
by admin
on Sat Dec 16 08:47:16 UTC 2023
Record UNII
YE3VX23GLD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISAMOLTAN HYDROCHLORIDE, (R)-
Common Name English
2-PROPANOL, 1-((1-METHYLETHYL)AMINO)-3-(2-(1H-PYRROL-1-YL)PHENOXY)-, HYDROCHLORIDE (1:1), (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
133083120
Created by admin on Sat Dec 16 08:47:16 UTC 2023 , Edited by admin on Sat Dec 16 08:47:16 UTC 2023
PRIMARY
FDA UNII
YE3VX23GLD
Created by admin on Sat Dec 16 08:47:16 UTC 2023 , Edited by admin on Sat Dec 16 08:47:16 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER