3-methoxy-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline

Systemtic Name: 3-methoxy-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline Openeye Name: 3-methoxy-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline CAS Name: 3-methoxy-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline IUPAC Name: 3-methoxy-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline Traditional Name: 1-mesitylethyl-(3-methoxyphenyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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