3-(7-chloranylquinolin-4-yl)propane-1,2-diamine dihydrochloride

Systemtic Name: 3-(7-chloranylquinolin-4-yl)propane-1,2-diamine dihydrochloride Openeye Name: 3-(7-chloro-4-quinolyl)propane-1,2-diamine dihydrochloride CAS Name: 3-(7-chloro-4-quinolinyl)propane-1,2-diamine dihydrochloride IUPAC Name: 3-(7-chloroquinolin-4-yl)propane-1,2-diamine dihydrochloride Traditional Name: [2-amino-3-(7-chloro-4-quinolyl)propyl]amine dihydrochloride Formula: C12H16Cl3N3 MolecularWeight: 308.63454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)CC(CN)N.Cl.Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)CC(CN)N.Cl.Cl

InChI

InChI=1S/C12H14ClN3.2ClH/c13-9-1-2-11-8(5-10(15)7-14)3-4-16-12(11)6-9;;/h1-4,6,10H,5,7,14-15H2;2*1H