N-[(5-methoxy-1H-indol-2-yl)methyl]-1-naphthalen-1-yl-ethanamine hydrochloride

Systemtic Name: N-[(5-methoxy-1H-indol-2-yl)methyl]-1-naphthalen-1-yl-ethanamine hydrochloride Openeye Name: N-[(5-methoxy-1H-indol-2-yl)methyl]-1-(1-naphthyl)ethanamine hydrochloride CAS Name: N-[(5-methoxy-1H-indol-2-yl)methyl]-1-(1-naphthalenyl)ethanamine hydrochloride IUPAC Name: N-[(5-methoxy-1H-indol-2-yl)methyl]-1-naphthalen-1-ylethanamine hydrochloride Traditional Name: (5-methoxy-1H-indol-2-yl)methyl-[1-(1-naphthyl)ethyl]amine hydrochloride Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC4=C(N3)C=CC(=C4)OC.Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC4=C(N3)C=CC(=C4)OC.Cl

InChI

InChI=1S/C22H22N2O.ClH/c1-15(20-9-5-7-16-6-3-4-8-21(16)20)23-14-18-12-17-13-19(25-2)10-11-22(17)24-18;/h3-13,15,23-24H,14H2,1-2H3;1H