1-(2,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(2,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine Openeye Name: 1-(2,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine CAS Name: 1-(2,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine Traditional Name: 1-(2,4-dimethylphenyl)ethyl-o-anisyl-amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NCC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NCC2=CC=CC=C2OC)C

InChI

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