N-[(4-methoxy-3-methyl-phenyl)methyl]-1-(2-methylphenyl)ethanamine

Systemtic Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-1-(2-methylphenyl)ethanamine Openeye Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-1-(o-tolyl)ethanamine CAS Name: N-[(4-methoxy-3-methylphenyl)methyl]-1-(2-methylphenyl)ethanamine IUPAC Name: N-[(4-methoxy-3-methylphenyl)methyl]-1-(2-methylphenyl)ethanamine Traditional Name: (4-methoxy-3-methyl-benzyl)-[1-(o-tolyl)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=CC(=C(C=C2)OC)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=CC(=C(C=C2)OC)C

InChI

InChI=1S/C18H23NO/c1-13-7-5-6-8-17(13)15(3)19-12-16-9-10-18(20-4)14(2)11-16/h5-11,15,19H,12H2,1-4H3