N-[(2,3-dimethoxyphenyl)methyl]-1-(2-methylphenyl)ethanamine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(2-methylphenyl)ethanamine Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(o-tolyl)ethanamine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(2-methylphenyl)ethanamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(2-methylphenyl)ethanamine Traditional Name: 1-(o-tolyl)ethyl-o-veratryl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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