N-[1-(4-methoxyphenyl)propan-2-yl]-2,3-dimethyl-aniline

Systemtic Name: N-[1-(4-methoxyphenyl)propan-2-yl]-2,3-dimethyl-aniline Openeye Name: N-[2-(4-methoxyphenyl)-1-methyl-ethyl]-2,3-dimethyl-aniline CAS Name: N-[1-(4-methoxyphenyl)propan-2-yl]-2,3-dimethylaniline IUPAC Name: N-[1-(4-methoxyphenyl)propan-2-yl]-2,3-dimethylaniline Traditional Name: (2,3-dimethylphenyl)-[2-(4-methoxyphenyl)-1-methyl-ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(C)CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(C)CC2=CC=C(C=C2)OC)C

InChI

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