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

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methyl]-1-(3-methoxyphenyl)methanamine Openeye Name: N-[(2-methoxy-1-naphthyl)methyl]-1-(3-methoxyphenyl)methanamine CAS Name: N-[(2-methoxy-1-naphthalenyl)methyl]-1-(3-methoxyphenyl)methanamine IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methyl]-1-(3-methoxyphenyl)methanamine Traditional Name: m-anisyl-[(2-methoxy-1-naphthyl)methyl]amine Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNCC3=CC(=CC=C3)OC

InChI

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