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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H31NO
Molecular Weight 325.4876
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (S)-TOLTERODINE

SMILES

CC(C)N(CC[C@@H](C1=CC=CC=C1)C2=CC(C)=CC=C2O)C(C)C

InChI

InChIKey=OOGJQPCLVADCPB-FQEVSTJZSA-N
InChI=1S/C22H31NO/c1-16(2)23(17(3)4)14-13-20(19-9-7-6-8-10-19)21-15-18(5)11-12-22(21)24/h6-12,15-17,20,24H,13-14H2,1-5H3/t20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H31NO
Molecular Weight 325.4876
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 18:46:53 UTC 2023
Edited
by admin
on Sat Dec 16 18:46:53 UTC 2023
Record UNII
UWD7V7S6JT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S)-TOLTERODINE
Common Name English
TOLTERODINE TARTRATE IMPURITY F [EP IMPURITY]
Common Name English
PHENOL, 2-(3-(BIS(1-METHYLETHYL)AMINO)-1-PHENYLPROPYL)-4-METHYL-, (S)-
Systematic Name English
PHENOL, 2-((1S)-3-(BIS(1-METHYLETHYL)AMINO)-1-PHENYLPROPYL)-4-METHYL-
Systematic Name English
2-((1S)-3-(BIS(1-METHYLETHYL)AMINO)-1-PHENYLPROPYL)-4-METHYLPHENOL
Systematic Name English
Code System Code Type Description
CAS
124937-53-7
Created by admin on Sat Dec 16 18:46:53 UTC 2023 , Edited by admin on Sat Dec 16 18:46:53 UTC 2023
PRIMARY
PUBCHEM
60774
Created by admin on Sat Dec 16 18:46:53 UTC 2023 , Edited by admin on Sat Dec 16 18:46:53 UTC 2023
PRIMARY
FDA UNII
UWD7V7S6JT
Created by admin on Sat Dec 16 18:46:53 UTC 2023 , Edited by admin on Sat Dec 16 18:46:53 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP