2-(5-methoxy-1-phenethyl-indol-3-yl)-N,N-dimethyl-ethanamine hydrochloride

Systemtic Name: 2-(5-methoxy-1-phenethyl-indol-3-yl)-N,N-dimethyl-ethanamine hydrochloride Openeye Name: 2-(5-methoxy-1-phenethyl-indol-3-yl)-N,N-dimethyl-ethanamine hydrochloride CAS Name: 2-(5-methoxy-1-phenethyl-3-indolyl)-N,N-dimethylethanamine hydrochloride IUPAC Name: 2-(5-methoxy-1-phenethylindol-3-yl)-N,N-dimethylethanamine hydrochloride Traditional Name: 2-(5-methoxy-1-phenethyl-indol-3-yl)ethyl-dimethyl-amine hydrochloride Formula: C21H27ClN2O MolecularWeight: 358.90488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3.Cl

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3.Cl

InChI

InChI=1S/C21H26N2O.ClH/c1-22(2)13-12-18-16-23(14-11-17-7-5-4-6-8-17)21-10-9-19(24-3)15-20(18)21;/h4-10,15-16H,11-14H2,1-3H3;1H