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

Systemtic Name: N-[(4-methoxynaphthalen-1-yl)methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[(4-methoxy-1-naphthyl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[(4-methoxy-1-naphthalenyl)methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[(4-methoxynaphthalen-1-yl)methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: (4-methoxy-1-naphthyl)methyl-p-anisyl-amine Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=C(C3=CC=CC=C23)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=C(C3=CC=CC=C23)OC

InChI

InChI=1S/C20H21NO2/c1-22-17-10-7-15(8-11-17)13-21-14-16-9-12-20(23-2)19-6-4-3-5-18(16)19/h3-12,21H,13-14H2,1-2H3