1-(4-chlorophenyl)-N-[(3,4-dimethylphenyl)methyl]propan-2-amine

Systemtic Name: 1-(4-chlorophenyl)-N-[(3,4-dimethylphenyl)methyl]propan-2-amine Openeye Name: 1-(4-chlorophenyl)-N-[(3,4-dimethylphenyl)methyl]propan-2-amine CAS Name: 1-(4-chlorophenyl)-N-[(3,4-dimethylphenyl)methyl]-2-propanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(3,4-dimethylphenyl)methyl]propan-2-amine Traditional Name: [2-(4-chlorophenyl)-1-methyl-ethyl]-(3,4-dimethylbenzyl)amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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