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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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