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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCCCNC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CC(C)CNCCCNC1=C2C=CC(=CC2=NC=C1)Cl

InChI

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