3-methoxy-N-[(4-phenylphenyl)methyl]aniline

Systemtic Name: 3-methoxy-N-[(4-phenylphenyl)methyl]aniline Openeye Name: 3-methoxy-N-[(4-phenylphenyl)methyl]aniline CAS Name: 3-methoxy-N-[(4-phenylphenyl)methyl]aniline IUPAC Name: 3-methoxy-N-[(4-phenylphenyl)methyl]aniline Traditional Name: (3-methoxyphenyl)-(4-phenylbenzyl)amine Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO/c1-22-20-9-5-8-19(14-20)21-15-16-10-12-18(13-11-16)17-6-3-2-4-7-17/h2-14,21H,15H2,1H3