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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[(2-methoxyphenyl)methyl]-1-(1-naphthyl)ethanamine CAS Name: N-[(2-methoxyphenyl)methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-naphthalen-1-ylethanamine Traditional Name: 1-(1-naphthyl)ethyl-o-anisyl-amine Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC=CC=C3OC

InChI

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