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

Systemtic Name: 1-(3-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamine Openeye Name: 1-(3-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamine CAS Name: 1-(3-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamine Traditional Name: 1-(3-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=C2)Cl)C

Isomeric SMILES

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

InChI

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