CAS Registry Number®
124937-52-6
CAS Name
Tolterodine tartrate
Molecular Formula
C22H31NO.C4H6O6
Compound Properties
-
Melting Point (1)
216 °C
Source(s)
- (1) Hawley, Michael; US20030199582, A1, 2003, CAplus
Other Names and Identifiers
InChI
InChI=1S/C22H31NO.C4H6O6/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;5-1(3(7)8)2(6)4(9)10/h6-12,15-17,20,24H,13-14H2,1-5H3;1-2,5-6H,(H,7,8)(H,9,10)/t20-;1-,2-/m11/s1
InChIKey
InChIKey=TWHNMSJGYKMTRB-KXYUELECSA-N
SMILES
[C@H](CCN(C(C)C)C(C)C)(C1=C(O)C=CC(C)=C1)C2=CC=CC=C2.[C@@H]([C@H](C(O)=O)O)(C(O)=O)O
Canonical SMILES
O=C(O)C(O)C(O)C(=O)O.OC1=CC=C(C=C1C(C=2C=CC=CC2)CCN(C(C)C)C(C)C)C
Other Names for this Substance
- Phenol, 2-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-methyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
- Phenol, 2-[3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-methyl-, (R)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt)
- Phenol, 2-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-methyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)
- Detrusitol
- Tolterodine tartrate
- PNU 200583E
- Detrol
- Tolterodinium (+)-(2R,3R)-hydrogen tartrate (1:1)
- (R)-Tolterodine L-tartrate
- (R)-(+)-N,N-Diisopropyl-3-(2-hydroxy-5-methylphenyl)-3-phenylpropylamine L-tartrate
- Tolterodine L-tartrate
- (R)-Tolterodine tartrate
- Tolterodine tartaric acid
- Terol
