Feedback

(S)-carbinoxamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM31800

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₁₆H₁₉ClN₂O

charge

mass

290.11859

reference

InChIKey

OJFSXZCBGQGRNV-INIZCTEOSA-N

InChI

InChI=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

SMILES

CN(C)CCO[C@@H](c1ccc(Cl)cc1)c1ccccn1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:59329 chebi:59329	(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	Rotoxamine (USAN/INN)
keggD:M_D05769	secondary/obsolete/fantasy identifier