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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(C)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H21Cl2N/c1-4-14-5-7-15(8-6-14)12(2)21-13(3)16-9-10-17(19)18(20)11-16/h5-13,21H,4H2,1-3H3