1-(2-methylphenyl)-N-[1-(2,4,5-trimethylphenyl)ethyl]ethanamine

Systemtic Name: 1-(2-methylphenyl)-N-[1-(2,4,5-trimethylphenyl)ethyl]ethanamine Openeye Name: 1-(o-tolyl)-N-[1-(2,4,5-trimethylphenyl)ethyl]ethanamine CAS Name: 1-(2-methylphenyl)-N-[1-(2,4,5-trimethylphenyl)ethyl]ethanamine IUPAC Name: 1-(2-methylphenyl)-N-[1-(2,4,5-trimethylphenyl)ethyl]ethanamine Traditional Name: 1-(o-tolyl)ethyl-[1-(2,4,5-trimethylphenyl)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(=C2)C)C)C

Isomeric SMILES

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

InChI

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