N-[(2-methoxynaphthalen-1-yl)methyl]-1-phenyl-ethanamine hydrochloride

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methyl]-1-phenyl-ethanamine hydrochloride Openeye Name: N-[(2-methoxy-1-naphthyl)methyl]-1-phenyl-ethanamine hydrochloride CAS Name: N-[(2-methoxy-1-naphthalenyl)methyl]-1-phenylethanamine hydrochloride IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methyl]-1-phenylethanamine hydrochloride Traditional Name: (2-methoxy-1-naphthyl)methyl-(1-phenylethyl)amine hydrochloride Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=C(C=CC3=CC=CC=C32)OC.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=C(C=CC3=CC=CC=C32)OC.Cl

InChI

InChI=1S/C20H21NO.ClH/c1-15(16-8-4-3-5-9-16)21-14-19-18-11-7-6-10-17(18)12-13-20(19)22-2;/h3-13,15,21H,14H2,1-2H3;1H