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

Systemtic Name: N1-(7-chloranylquinolin-4-yl)-N2,N2,2-trimethyl-propane-1,2-diamine Openeye Name: N1-(7-chloro-4-quinolyl)-N2,N2,2-trimethyl-propane-1,2-diamine CAS Name: N1-(7-chloro-4-quinolinyl)-N2,N2,2-trimethylpropane-1,2-diamine IUPAC Name: 1-N-(7-chloroquinolin-4-yl)-2-N,2-N,2-trimethylpropane-1,2-diamine Traditional Name: [2-[(7-chloro-4-quinolyl)amino]-1,1-dimethyl-ethyl]-dimethyl-amine Formula: C15H20ClN3 MolecularWeight: 277.7924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3/c1-15(2,19(3)4)10-18-13-7-8-17-14-9-11(16)5-6-12(13)14/h5-9H,10H2,1-4H3,(H,17,18)