(2S)-N1-(7-chloranylquinolin-4-yl)-N2,N2-dimethyl-propane-1,2-diamine

Systemtic Name: (2S)-N1-(7-chloranylquinolin-4-yl)-N2,N2-dimethyl-propane-1,2-diamine Openeye Name: (2S)-N1-(7-chloro-4-quinolyl)-N2,N2-dimethyl-propane-1,2-diamine CAS Name: (2S)-N1-(7-chloro-4-quinolinyl)-N2,N2-dimethylpropane-1,2-diamine IUPAC Name: (2S)-1-N-(7-chloroquinolin-4-yl)-2-N,2-N-dimethylpropane-1,2-diamine Traditional Name: [(1S)-2-[(7-chloro-4-quinolyl)amino]-1-methyl-ethyl]-dimethyl-amine Formula: C14H18ClN3 MolecularWeight: 263.76582

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C2C=CC(=CC2=NC=C1)Cl)N(C)C

Isomeric SMILES

C[C@@H](CNC1=C2C=CC(=CC2=NC=C1)Cl)N(C)C

InChI

InChI=1S/C14H18ClN3/c1-10(18(2)3)9-17-13-6-7-16-14-8-11(15)4-5-12(13)14/h4-8,10H,9H2,1-3H3,(H,16,17)/t10-/m0/s1