N-[(3-methoxyphenyl)methyl]-2-naphthalen-2-yloxy-ethanamine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-naphthalen-2-yloxy-ethanamine Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(2-naphthyloxy)ethanamine CAS Name: N-[(3-methoxyphenyl)methyl]-2-(2-naphthalenyloxy)ethanamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-naphthalen-2-yloxyethanamine Traditional Name: m-anisyl-[2-(2-naphthoxy)ethyl]amine Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCCOC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC(=C1)CNCCOC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H21NO2/c1-22-19-8-4-5-16(13-19)15-21-11-12-23-20-10-9-17-6-2-3-7-18(17)14-20/h2-10,13-14,21H,11-12,15H2,1H3