(1S)-1-(3-chlorophenyl)-N,N-dimethyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(3-chlorophenyl)-N,N-dimethyl-ethane-1,2-diamine Openeye Name: (1S)-1-(3-chlorophenyl)-N,N-dimethyl-ethane-1,2-diamine CAS Name: (1S)-1-(3-chlorophenyl)-N,N-dimethylethane-1,2-diamine IUPAC Name: (1S)-1-(3-chlorophenyl)-N,N-dimethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-chlorophenyl)ethyl]-dimethyl-amine Formula: C10H15ClN2 MolecularWeight: 198.6925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15ClN2/c1-13(2)10(7-12)8-4-3-5-9(11)6-8/h3-6,10H,7,12H2,1-2H3/t10-/m1/s1