N'-(7-chloranylquinolin-4-yl)-N-(2,2-dimethylpropyl)ethane-1,2-diamine

Systemtic Name: N'-(7-chloranylquinolin-4-yl)-N-(2,2-dimethylpropyl)ethane-1,2-diamine Openeye Name: N'-(7-chloro-4-quinolyl)-N-(2,2-dimethylpropyl)ethane-1,2-diamine CAS Name: N'-(7-chloro-4-quinolinyl)-N-(2,2-dimethylpropyl)ethane-1,2-diamine IUPAC Name: N'-(7-chloroquinolin-4-yl)-N-(2,2-dimethylpropyl)ethane-1,2-diamine Traditional Name: (7-chloro-4-quinolyl)-[2-(neopentylamino)ethyl]amine Formula: C16H22ClN3 MolecularWeight: 291.81898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNCCNC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CC(C)(C)CNCCNC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C16H22ClN3/c1-16(2,3)11-18-8-9-20-14-6-7-19-15-10-12(17)4-5-13(14)15/h4-7,10,18H,8-9,11H2,1-3H3,(H,19,20)