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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)NC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

C[C@H](CN(C)C)NC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C14H18ClN3/c1-10(9-18(2)3)17-13-6-7-16-14-8-11(15)4-5-12(13)14/h4-8,10H,9H2,1-3H3,(H,16,17)/t10-/m1/s1