[azaniumyl-(2,8-dimethyl-3-propyl-quinolin-4-yl)sulfanyl-methyl]azanium

Systemtic Name: [azaniumyl-(2,8-dimethyl-3-propyl-quinolin-4-yl)sulfanyl-methyl]azanium Openeye Name: [azaniumyl-[(2,8-dimethyl-3-propyl-4-quinolyl)sulfanyl]methyl]ammonium CAS Name: [ammonio-[(2,8-dimethyl-3-propyl-4-quinolinyl)thio]methyl]ammonium IUPAC Name: [azaniumyl-(2,8-dimethyl-3-propylquinolin-4-yl)sulfanylmethyl]azanium Traditional Name: [ammonio-[(2,8-dimethyl-3-propyl-4-quinolyl)thio]methyl]ammonium Formula: C15H23N3S+2 MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C(=CC=C2)C)N=C1C)SC([NH3+])[NH3+]

Isomeric SMILES

CCCC1=C(C2=C(C(=CC=C2)C)N=C1C)SC([NH3+])[NH3+]

InChI

InChI=1S/C15H21N3S/c1-4-6-11-10(3)18-13-9(2)7-5-8-12(13)14(11)19-15(16)17/h5,7-8,15H,4,6,16-17H2,1-3H3/p+2