N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3,4-dimethyl-aniline

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3,4-dimethyl-aniline Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3,4-dimethyl-aniline CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-3,4-dimethylaniline IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-3,4-dimethylaniline Traditional Name: (3,4-dimethylphenyl)-[1-(2-methoxy-5-methyl-phenyl)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC2=CC(=C(C=C2)C)C

InChI

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