1-(4-chlorophenyl)-2-methyl-N-[(4-methylphenyl)methyl]propan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-2-methyl-N-[(4-methylphenyl)methyl]propan-1-amine Openeye Name: 1-(4-chlorophenyl)-2-methyl-N-(p-tolylmethyl)propan-1-amine CAS Name: 1-(4-chlorophenyl)-2-methyl-N-[(4-methylphenyl)methyl]-1-propanamine IUPAC Name: 1-(4-chlorophenyl)-2-methyl-N-[(4-methylphenyl)methyl]propan-1-amine Traditional Name: [1-(4-chlorophenyl)-2-methyl-propyl]-(4-methylbenzyl)amine Formula: C18H22ClN MolecularWeight: 287.82698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN/c1-13(2)18(16-8-10-17(19)11-9-16)20-12-15-6-4-14(3)5-7-15/h4-11,13,18,20H,12H2,1-3H3