2-(4-chlorophenyl)-1-(2,4,6-trimethylphenyl)ethanamine

Systemtic Name: 2-(4-chlorophenyl)-1-(2,4,6-trimethylphenyl)ethanamine Openeye Name: 2-(4-chlorophenyl)-1-(2,4,6-trimethylphenyl)ethanamine CAS Name: 2-(4-chlorophenyl)-1-(2,4,6-trimethylphenyl)ethanamine IUPAC Name: 2-(4-chlorophenyl)-1-(2,4,6-trimethylphenyl)ethanamine Traditional Name: [2-(4-chlorophenyl)-1-mesityl-ethyl]amine Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(CC2=CC=C(C=C2)Cl)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(CC2=CC=C(C=C2)Cl)N)C

InChI

InChI=1S/C17H20ClN/c1-11-8-12(2)17(13(3)9-11)16(19)10-14-4-6-15(18)7-5-14/h4-9,16H,10,19H2,1-3H3