N-[(4-methoxyphenyl)methyl]-1,2-diphenyl-ethanamine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1,2-diphenyl-ethanamine Openeye Name: N-[(4-methoxyphenyl)methyl]-1,2-diphenyl-ethanamine CAS Name: N-[(4-methoxyphenyl)methyl]-1,2-diphenylethanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,2-diphenylethanamine Traditional Name: 1,2-diphenylethyl(p-anisyl)amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO/c1-24-21-14-12-19(13-15-21)17-23-22(20-10-6-3-7-11-20)16-18-8-4-2-5-9-18/h2-15,22-23H,16-17H2,1H3