N-[(1-methylindol-2-yl)methyl]-1-naphthalen-1-yl-ethanamine hydrochloride

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-1-naphthalen-1-yl-ethanamine hydrochloride Openeye Name: N-[(1-methylindol-2-yl)methyl]-1-(1-naphthyl)ethanamine hydrochloride CAS Name: N-[(1-methyl-2-indolyl)methyl]-1-(1-naphthalenyl)ethanamine hydrochloride IUPAC Name: N-[(1-methylindol-2-yl)methyl]-1-naphthalen-1-ylethanamine hydrochloride Traditional Name: (1-methylindol-2-yl)methyl-[1-(1-naphthyl)ethyl]amine hydrochloride Formula: C22H23ClN2 MolecularWeight: 350.88442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC4=CC=CC=C4N3C.Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC4=CC=CC=C4N3C.Cl

InChI

InChI=1S/C22H22N2.ClH/c1-16(20-12-7-10-17-8-3-5-11-21(17)20)23-15-19-14-18-9-4-6-13-22(18)24(19)2;/h3-14,16,23H,15H2,1-2H3;1H