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

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[1-(2,4-dimethylphenyl)ethyl]ethanamine Openeye Name: 1-(3,4-dichlorophenyl)-N-[1-(2,4-dimethylphenyl)ethyl]ethanamine CAS Name: 1-(3,4-dichlorophenyl)-N-[1-(2,4-dimethylphenyl)ethyl]ethanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-[1-(2,4-dimethylphenyl)ethyl]ethanamine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-[1-(2,4-dimethylphenyl)ethyl]amine Formula: C18H21Cl2N MolecularWeight: 322.27204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21Cl2N/c1-11-5-7-16(12(2)9-11)14(4)21-13(3)15-6-8-17(19)18(20)10-15/h5-10,13-14,21H,1-4H3