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

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[(4-ethylphenyl)methyl]ethanamine Openeye Name: 1-(3,4-dichlorophenyl)-N-[(4-ethylphenyl)methyl]ethanamine CAS Name: 1-(3,4-dichlorophenyl)-N-[(4-ethylphenyl)methyl]ethanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-[(4-ethylphenyl)methyl]ethanamine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(4-ethylbenzyl)amine Formula: C17H19Cl2N MolecularWeight: 308.24546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19Cl2N/c1-3-13-4-6-14(7-5-13)11-20-12(2)15-8-9-16(18)17(19)10-15/h4-10,12,20H,3,11H2,1-2H3