1-(7-chloranylquinolin-4-yl)-2-methyl-propane-1,2-diamine

Systemtic Name: 1-(7-chloranylquinolin-4-yl)-2-methyl-propane-1,2-diamine Openeye Name: 1-(7-chloro-4-quinolyl)-2-methyl-propane-1,2-diamine CAS Name: 1-(7-chloro-4-quinolinyl)-2-methylpropane-1,2-diamine IUPAC Name: 1-(7-chloroquinolin-4-yl)-2-methylpropane-1,2-diamine Traditional Name: [2-amino-2-(7-chloro-4-quinolyl)-1,1-dimethyl-ethyl]amine Formula: C13H16ClN3 MolecularWeight: 249.73924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3/c1-13(2,16)12(15)10-5-6-17-11-7-8(14)3-4-9(10)11/h3-7,12H,15-16H2,1-2H3