1-(3,4-dichlorophenyl)-N-phenethyl-ethanamine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-phenethyl-ethanamine Openeye Name: 1-(3,4-dichlorophenyl)-N-phenethyl-ethanamine CAS Name: 1-(3,4-dichlorophenyl)-N-phenethylethanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-phenethylethanamine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-phenethyl-amine Formula: C16H17Cl2N MolecularWeight: 294.21888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H17Cl2N/c1-12(14-7-8-15(17)16(18)11-14)19-10-9-13-5-3-2-4-6-13/h2-8,11-12,19H,9-10H2,1H3