1-(2-methylphenyl)-N-[1-(2,4,6-trimethylphenyl)ethyl]ethanamine

Systemtic Name: 1-(2-methylphenyl)-N-[1-(2,4,6-trimethylphenyl)ethyl]ethanamine Openeye Name: 1-(o-tolyl)-N-[1-(2,4,6-trimethylphenyl)ethyl]ethanamine CAS Name: 1-(2-methylphenyl)-N-[1-(2,4,6-trimethylphenyl)ethyl]ethanamine IUPAC Name: 1-(2-methylphenyl)-N-[1-(2,4,6-trimethylphenyl)ethyl]ethanamine Traditional Name: 1-mesitylethyl-[1-(o-tolyl)ethyl]amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(C)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(C)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C20H27N/c1-13-11-15(3)20(16(4)12-13)18(6)21-17(5)19-10-8-7-9-14(19)2/h7-12,17-18,21H,1-6H3