N-[[3-(3-methoxyphenyl)phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[3-(3-methoxyphenyl)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[3-(3-methoxyphenyl)phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[3-(3-methoxyphenyl)phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[3-(3-methoxyphenyl)phenyl]methyl]-1-phenylethanamine Traditional Name: [3-(3-methoxyphenyl)benzyl]-(1-phenylethyl)amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=CC(=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC=CC(=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23NO/c1-17(19-9-4-3-5-10-19)23-16-18-8-6-11-20(14-18)21-12-7-13-22(15-21)24-2/h3-15,17,23H,16H2,1-2H3