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

Systemtic Name: 2-(4-chlorophenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine Openeye Name: 2-(4-chlorophenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine CAS Name: 2-(4-chlorophenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine IUPAC Name: 2-(4-chlorophenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine Traditional Name: [2-(4-chlorophenyl)-1-mesityl-ethyl]-methyl-amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN/c1-12-9-13(2)18(14(3)10-12)17(20-4)11-15-5-7-16(19)8-6-15/h5-10,17,20H,11H2,1-4H3