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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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