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

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-1-phenyl-ethanamine Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-1-phenyl-ethanamine CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-1-phenylethanamine IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-1-phenylethanamine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(1-phenylethyl)amine Formula: C16H17Cl2N MolecularWeight: 294.21888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N/c1-11(13-6-4-3-5-7-13)19-12(2)14-8-9-15(17)16(18)10-14/h3-12,19H,1-2H3