N-[1-(2-chlorophenyl)ethyl]-1-(3,4-dimethylphenyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(C)C2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(C)C2=CC=CC=C2Cl)C

InChI

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