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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H31NO.ClH
Molecular Weight 361.949
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TOLTERODINE HYDROCHLORIDE

SMILES

Cl.CC(C)N(CC[C@H](C1=CC=CC=C1)C2=C(O)C=CC(C)=C2)C(C)C

InChI

InChIKey=FSUOGWPKKKHHHM-VEIFNGETSA-N
InChI=1S/C22H31NO.ClH/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;1H/t20-;/m1./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

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:16:45 UTC 2023
Edited
by admin
on Sat Dec 16 15:16:45 UTC 2023
Record UNII
75I47Y48S7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TOLTERODINE HYDROCHLORIDE
Common Name English
2-((1R)-3-(DIISOPROPYLAMINO)-1-PHENYLPROPYL)-4-METHYLPHENOL HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
CAS
124936-75-0
Created by admin on Sat Dec 16 15:16:45 UTC 2023 , Edited by admin on Sat Dec 16 15:16:45 UTC 2023
PRIMARY
FDA UNII
75I47Y48S7
Created by admin on Sat Dec 16 15:16:45 UTC 2023 , Edited by admin on Sat Dec 16 15:16:45 UTC 2023
PRIMARY
PUBCHEM
46911937
Created by admin on Sat Dec 16 15:16:45 UTC 2023 , Edited by admin on Sat Dec 16 15:16:45 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC
Volume of Distribution PHARMACOKINETIC