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

Systemtic Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-1-(2-methoxyphenyl)ethanamine Openeye Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-1-(2-methoxyphenyl)ethanamine CAS Name: N-[(4-methoxy-3-methylphenyl)methyl]-1-(2-methoxyphenyl)ethanamine IUPAC Name: N-[(4-methoxy-3-methylphenyl)methyl]-1-(2-methoxyphenyl)ethanamine Traditional Name: (4-methoxy-3-methyl-benzyl)-[1-(2-methoxyphenyl)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(C)C2=CC=CC=C2OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(C)C2=CC=CC=C2OC)OC

InChI

InChI=1S/C18H23NO2/c1-13-11-15(9-10-17(13)20-3)12-19-14(2)16-7-5-6-8-18(16)21-4/h5-11,14,19H,12H2,1-4H3