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

Systemtic Name: 3-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline Openeye Name: 3-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline CAS Name: 3-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline IUPAC Name: 3-methyl-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline Traditional Name: 1-mesitylethyl(m-tolyl)amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-12-7-6-8-17(11-12)19-16(5)18-14(3)9-13(2)10-15(18)4/h6-11,16,19H,1-5H3