N-[(4-methoxynaphthalen-1-yl)methyl]-2-(3-methoxyphenyl)ethanamine

Systemtic Name: N-[(4-methoxynaphthalen-1-yl)methyl]-2-(3-methoxyphenyl)ethanamine Openeye Name: N-[(4-methoxy-1-naphthyl)methyl]-2-(3-methoxyphenyl)ethanamine CAS Name: N-[(4-methoxy-1-naphthalenyl)methyl]-2-(3-methoxyphenyl)ethanamine IUPAC Name: N-[(4-methoxynaphthalen-1-yl)methyl]-2-(3-methoxyphenyl)ethanamine Traditional Name: (4-methoxy-1-naphthyl)methyl-[2-(3-methoxyphenyl)ethyl]amine Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNCC2=CC=C(C3=CC=CC=C23)OC

Isomeric SMILES

COC1=CC=CC(=C1)CCNCC2=CC=C(C3=CC=CC=C23)OC

InChI

InChI=1S/C21H23NO2/c1-23-18-7-5-6-16(14-18)12-13-22-15-17-10-11-21(24-2)20-9-4-3-8-19(17)20/h3-11,14,22H,12-13,15H2,1-2H3