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

Systemtic Name: N-[(4-methoxy-3-phenyl-phenyl)methyl]-1-(4-methylphenyl)ethanamine Openeye Name: N-[(4-methoxy-3-phenyl-phenyl)methyl]-1-(p-tolyl)ethanamine CAS Name: N-[(4-methoxy-3-phenylphenyl)methyl]-1-(4-methylphenyl)ethanamine IUPAC Name: N-[(4-methoxy-3-phenylphenyl)methyl]-1-(4-methylphenyl)ethanamine Traditional Name: (4-methoxy-3-phenyl-benzyl)-[1-(p-tolyl)ethyl]amine Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=CC(=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCC2=CC(=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO/c1-17-9-12-20(13-10-17)18(2)24-16-19-11-14-23(25-3)22(15-19)21-7-5-4-6-8-21/h4-15,18,24H,16H2,1-3H3