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(S)-carbinoxamine

PropertiesImage
MNX_IDMNXM31800 Image of MNXM31800
referencechebi:59329
formulaC16H19ClN2O
global charge0
mol weight290.794
InChIKeyOJFSXZCBGQGRNV-INIZCTEOSA-N
InChIInChI=1S/C16H19ClN2O/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13/h3-10,16H,11-12H2,1-2H3/t16-/m0/s1
SMILESCN(C)CCO[C@@H](C1=CC=C(Cl)C=C1)C1=NC=CC=C1
MNX internals
InChI (mnx)InChI=1/C16H19ClN2O/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13/h3-10,16H,11-12H2,1-2H3/t16-/m0/s1 Image of MNXM31800
SMILES (mnx)[CH3:1][N:19]([CH3:2])[CH2:11][CH2:12][O:20][C@@H:16]([C:13]1=[CH:7][CH:9]=[C:14]([Cl:17])[CH:8]=[CH:6]1)[C:15]1=[CH:5][CH:3]=[CH:4][CH:10]=[N:18]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:59329
chebi:59329
OJFSXZCBGQGRNV-INIZCTEOSA-N
(S)-carbinoxamine
(-)-2-(p-chloro-alpha-(2-(dimethylamino)ethoxy)benzyl)pyridine
(-)-carbinoxamine
(S)-(-)-carbinoxamine
2-[(S)-(4-chlorophenyl)(pyridin-2-yl)methoxy]-N,N-dimethylethanamine
levocarbinoxamine
rotoxamina
rotoxamine
rotoxaminum

kegg.drug:D05769
keggD:D05769
OJFSXZCBGQGRNV-INIZCTEOSA-N
Rotoxamine (USAN/INN)

keggD:M_D05769
secondary/obsolete/fantasy identifier