1-(3-chlorophenyl)-N-[1-(2,4,6-trimethylphenyl)ethyl]ethanamine

Systemtic Name: 1-(3-chlorophenyl)-N-[1-(2,4,6-trimethylphenyl)ethyl]ethanamine Openeye Name: 1-(3-chlorophenyl)-N-[1-(2,4,6-trimethylphenyl)ethyl]ethanamine CAS Name: 1-(3-chlorophenyl)-N-[1-(2,4,6-trimethylphenyl)ethyl]ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-[1-(2,4,6-trimethylphenyl)ethyl]ethanamine Traditional Name: 1-(3-chlorophenyl)ethyl-(1-mesitylethyl)amine Formula: C19H24ClN MolecularWeight: 301.85356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN/c1-12-9-13(2)19(14(3)10-12)16(5)21-15(4)17-7-6-8-18(20)11-17/h6-11,15-16,21H,1-5H3