3-methoxy-2,4-dimethyl-N-[1-(2-methylphenyl)ethyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(C)C2=CC=CC=C2C)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NC(C)C2=CC=CC=C2C)C)OC

InChI

InChI=1S/C18H23NO/c1-12-8-6-7-9-16(12)15(4)19-17-11-10-13(2)18(20-5)14(17)3/h6-11,15,19H,1-5H3