2-[5-methoxy-1-(phenylmethyl)indol-3-yl]-N,N-dimethyl-propan-1-amine hydrochloride

Systemtic Name: 2-[5-methoxy-1-(phenylmethyl)indol-3-yl]-N,N-dimethyl-propan-1-amine hydrochloride Openeye Name: 2-(1-benzyl-5-methoxy-indol-3-yl)-N,N-dimethyl-propan-1-amine hydrochloride CAS Name: 2-[5-methoxy-1-(phenylmethyl)-3-indolyl]-N,N-dimethyl-1-propanamine hydrochloride IUPAC Name: 2-(1-benzyl-5-methoxyindol-3-yl)-N,N-dimethylpropan-1-amine hydrochloride Traditional Name: 2-(1-benzyl-5-methoxy-indol-3-yl)propyl-dimethyl-amine hydrochloride Formula: C21H27ClN2O MolecularWeight: 358.90488

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)C1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3.Cl

Isomeric SMILES

CC(CN(C)C)C1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C21H26N2O.ClH/c1-16(13-22(2)3)20-15-23(14-17-8-6-5-7-9-17)21-11-10-18(24-4)12-19(20)21;/h5-12,15-16H,13-14H2,1-4H3;1H