(7-chloranylquinolin-4-yl)-(1-oxidanylidene-1-piperidin-1-yl-butan-2-yl)azanium chloride

Systemtic Name: (7-chloranylquinolin-4-yl)-(1-oxidanylidene-1-piperidin-1-yl-butan-2-yl)azanium chloride Openeye Name: (7-chloro-4-quinolyl)-[1-(piperidine-1-carbonyl)propyl]ammonium chloride CAS Name: (7-chloro-4-quinolinyl)-[1-oxo-1-(1-piperidinyl)butan-2-yl]ammonium chloride IUPAC Name: (7-chloroquinolin-4-yl)-(1-oxo-1-piperidin-1-ylbutan-2-yl)azanium chloride Traditional Name: (7-chloro-4-quinolyl)-[1-(piperidine-1-carbonyl)propyl]ammonium chloride Formula: C18H23Cl2N3O MolecularWeight: 368.30072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCCC1)[NH2+]C2=C3C=CC(=CC3=NC=C2)Cl.[Cl-]

Isomeric SMILES

CCC(C(=O)N1CCCCC1)[NH2+]C2=C3C=CC(=CC3=NC=C2)Cl.[Cl-]

InChI

InChI=1S/C18H22ClN3O.ClH/c1-2-15(18(23)22-10-4-3-5-11-22)21-16-8-9-20-17-12-13(19)6-7-14(16)17;/h6-9,12,15H,2-5,10-11H2,1H3,(H,20,21);1H