N-[(4-methoxy-3-phenyl-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(4-methoxy-3-phenyl-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(4-methoxy-3-phenyl-phenyl)methyl]-1-phenyl-ethanamine CAS Name: N-[(4-methoxy-3-phenylphenyl)methyl]-1-phenylethanamine IUPAC Name: N-[(4-methoxy-3-phenylphenyl)methyl]-1-phenylethanamine Traditional Name: (4-methoxy-3-phenyl-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(=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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