N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-phenyl-propan-2-amine hydrochloride

Systemtic Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-phenyl-propan-2-amine hydrochloride Openeye Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-phenyl-propan-2-amine hydrochloride CAS Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-phenyl-2-propanamine hydrochloride IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-phenylpropan-2-amine hydrochloride Traditional Name: 2-(2-methyl-1H-indol-3-yl)ethyl-(1-methyl-2-phenyl-ethyl)amine hydrochloride Formula: C20H25ClN2 MolecularWeight: 328.8789

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(C)CC3=CC=CC=C3.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(C)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C20H24N2.ClH/c1-15(14-17-8-4-3-5-9-17)21-13-12-18-16(2)22-20-11-7-6-10-19(18)20;/h3-11,15,21-22H,12-14H2,1-2H3;1H