N-[2-(1,2-dimethylindol-3-yl)ethyl]-1-phenyl-propan-2-amine hydrochloride

Systemtic Name: N-[2-(1,2-dimethylindol-3-yl)ethyl]-1-phenyl-propan-2-amine hydrochloride Openeye Name: N-[2-(1,2-dimethylindol-3-yl)ethyl]-1-phenyl-propan-2-amine hydrochloride CAS Name: N-[2-(1,2-dimethyl-3-indolyl)ethyl]-1-phenyl-2-propanamine hydrochloride IUPAC Name: N-[2-(1,2-dimethylindol-3-yl)ethyl]-1-phenylpropan-2-amine hydrochloride Traditional Name: 2-(1,2-dimethylindol-3-yl)ethyl-(1-methyl-2-phenyl-ethyl)amine hydrochloride Formula: C21H27ClN2 MolecularWeight: 342.90548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CCNC(C)CC3=CC=CC=C3.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CCNC(C)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C21H26N2.ClH/c1-16(15-18-9-5-4-6-10-18)22-14-13-19-17(2)23(3)21-12-8-7-11-20(19)21;/h4-12,16,22H,13-15H2,1-3H3;1H