[azanyl-(2,8-dimethyl-3-propyl-quinolin-4-yl)sulfanyl-methylidene]azanium chloride

Systemtic Name: [azanyl-(2,8-dimethyl-3-propyl-quinolin-4-yl)sulfanyl-methylidene]azanium chloride Openeye Name: [amino-[(2,8-dimethyl-3-propyl-4-quinolyl)sulfanyl]methylene]ammonium chloride CAS Name: [amino-[(2,8-dimethyl-3-propyl-4-quinolinyl)thio]methylidene]ammonium chloride IUPAC Name: [amino-(2,8-dimethyl-3-propylquinolin-4-yl)sulfanylmethylidene]azanium chloride Traditional Name: [amino-[(2,8-dimethyl-3-propyl-4-quinolyl)thio]methylene]ammonium chloride Formula: C15H20ClN3S MolecularWeight: 309.8574

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C(=CC=C2)C)N=C1C)SC(=[NH2+])N.[Cl-]

Isomeric SMILES

CCCC1=C(C2=C(C(=CC=C2)C)N=C1C)SC(=[NH2+])N.[Cl-]

InChI

InChI=1S/C15H19N3S.ClH/c1-4-6-11-10(3)18-13-9(2)7-5-8-12(13)14(11)19-15(16)17;/h5,7-8H,4,6H2,1-3H3,(H3,16,17);1H