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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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