N-(7-chloranylquinolin-4-yl)-N',N',2,2-tetramethyl-propane-1,3-diamine

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N',N',2,2-tetramethyl-propane-1,3-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N',N',2,2-tetramethyl-propane-1,3-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N',N',2,2-tetramethylpropane-1,3-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N',N',2,2-tetramethylpropane-1,3-diamine Traditional Name: [3-[(7-chloro-4-quinolyl)amino]-2,2-dimethyl-propyl]-dimethyl-amine Formula: C16H22ClN3 MolecularWeight: 291.81898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3/c1-16(2,11-20(3)4)10-19-14-7-8-18-15-9-12(17)5-6-13(14)15/h5-9H,10-11H2,1-4H3,(H,18,19)