1-(6-methoxynaphthalen-2-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(6-methoxy-2-naphthyl)ethanamine CAS Name: 1-(6-methoxy-2-naphthalenyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(6-methoxynaphthalen-2-yl)ethanamine Traditional Name: benzyl-[1-(6-methoxy-2-naphthyl)ethyl]amine Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)NCC3=CC=CC=C3

InChI

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