(1S)-1-(3,4-dichlorophenyl)-N-ethyl-N-phenyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(3,4-dichlorophenyl)-N-ethyl-N-phenyl-ethane-1,2-diamine Openeye Name: (1S)-1-(3,4-dichlorophenyl)-N-ethyl-N-phenyl-ethane-1,2-diamine CAS Name: (1S)-1-(3,4-dichlorophenyl)-N-ethyl-N-phenylethane-1,2-diamine IUPAC Name: (1S)-1-(3,4-dichlorophenyl)-N-ethyl-N-phenylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3,4-dichlorophenyl)ethyl]-ethyl-phenyl-amine Formula: C16H18Cl2N2 MolecularWeight: 309.23352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(CN)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)[C@H](CN)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H18Cl2N2/c1-2-20(13-6-4-3-5-7-13)16(11-19)12-8-9-14(17)15(18)10-12/h3-10,16H,2,11,19H2,1H3/t16-/m1/s1