2-(4-chloranyl-5-phenylmethoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine hydrochloride

Systemtic Name: 2-(4-chloranyl-5-phenylmethoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine hydrochloride Openeye Name: 2-(5-benzyloxy-4-chloro-1H-indol-3-yl)-N,N-dimethyl-ethanamine hydrochloride CAS Name: 2-(4-chloro-5-phenylmethoxy-1H-indol-3-yl)-N,N-dimethylethanamine hydrochloride IUPAC Name: 2-(4-chloro-5-phenylmethoxy-1H-indol-3-yl)-N,N-dimethylethanamine hydrochloride Traditional Name: 2-(5-benzoxy-4-chloro-1H-indol-3-yl)ethyl-dimethyl-amine hydrochloride Formula: C19H22Cl2N2O MolecularWeight: 365.29678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C(=C(C=C2)OCC3=CC=CC=C3)Cl.Cl

Isomeric SMILES

CN(C)CCC1=CNC2=C1C(=C(C=C2)OCC3=CC=CC=C3)Cl.Cl

InChI

InChI=1S/C19H21ClN2O.ClH/c1-22(2)11-10-15-12-21-16-8-9-17(19(20)18(15)16)23-13-14-6-4-3-5-7-14;/h3-9,12,21H,10-11,13H2,1-2H3;1H