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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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