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

Systemtic Name: N'-(7-chloranylquinolin-4-yl)-N-(2-methylpropyl)ethane-1,2-diamine Openeye Name: N'-(7-chloro-4-quinolyl)-N-isobutyl-ethane-1,2-diamine CAS Name: N'-(7-chloro-4-quinolinyl)-N-(2-methylpropyl)ethane-1,2-diamine IUPAC Name: N'-(7-chloroquinolin-4-yl)-N-(2-methylpropyl)ethane-1,2-diamine Traditional Name: (7-chloro-4-quinolyl)-[2-(isobutylamino)ethyl]amine Formula: C15H20ClN3 MolecularWeight: 277.7924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3/c1-11(2)10-17-7-8-19-14-5-6-18-15-9-12(16)3-4-13(14)15/h3-6,9,11,17H,7-8,10H2,1-2H3,(H,18,19)