DOXYLAMINE SUCCINATE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H22N2O.C4H6O4
Molecular Weight	388.4574
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)CCC(O)=O.CN(C)CCO[C@](C)(C1=CC=CC=C1)C2=CC=CC=N2

InChI

InChIKey=KBAUFVUYFNWQFM-UNTBIKODSA-N

InChI=1S/C17H22N2O.C4H6O4/c1-17(20-14-13-19(2)3,15-9-5-4-6-10-15)16-11-7-8-12-18-16;5-3(6)1-2-4(7)8/h4-12H,13-14H2,1-3H3;1-2H2,(H,5,6)(H,7,8)/t17-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DOXYLAMINE SUCCINATE, (R)-

Common Name

English

BUTANEDIOIC ACID, COMPD. WITH N,N-DIMETHYL-2-((1R)-1-PHENYL-1-(2-PYRIDINYL)ETHOXY)ETHANAMINE (1:1)

Systematic Name

English

Code System Code Type Description

CAS

1527484-99-6

Created by admin on Sat Dec 16 10:40:30 GMT 2023 , Edited by admin on Sat Dec 16 10:40:30 GMT 2023

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RXCUI

2622915

Created by admin on Sat Dec 16 10:40:30 GMT 2023 , Edited by admin on Sat Dec 16 10:40:30 GMT 2023

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FDA UNII

VEO5JF6T32

Created by admin on Sat Dec 16 10:40:30 GMT 2023 , Edited by admin on Sat Dec 16 10:40:30 GMT 2023

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PUBCHEM

6604097

Created by admin on Sat Dec 16 10:40:30 GMT 2023 , Edited by admin on Sat Dec 16 10:40:30 GMT 2023

PRIMARY

PARENT (SALT/SOLVATE)


					WC177DTO9Q

DOXYLAMINE, (R)-

SUBSTANCE RECORD


					VEO5JF6T32

DOXYLAMINE SUCCINATE, (R)-