1-methylquinolin-1-ium-8-ol; methyl sulfate; N-propylcarbamate

Systemtic Name: 1-methylquinolin-1-ium-8-ol; methyl sulfate; N-propylcarbamate Openeye Name: 1-methylquinolin-1-ium-8-ol; methyl sulfate; N-propylcarbamate CAS Name: 1-methyl-8-quinolin-1-iumol; methyl sulfate; N-propylcarbamate IUPAC Name: 1-methylquinolin-1-ium-8-ol; methyl sulfate; N-propylcarbamate Traditional Name: 1-methylquinolin-1-ium-8-ol; methyl sulfate; N-propylcarbamate Formula: C15H21N2O7S- MolecularWeight: 373.40144

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)[O-].C[N+]1=CC=CC2=C1C(=CC=C2)O.COS(=O)(=O)[O-]

Isomeric SMILES

CCCNC(=O)[O-].C[N+]1=CC=CC2=C1C(=CC=C2)O.COS(=O)(=O)[O-]

InChI

InChI=1S/C10H9NO.C4H9NO2.CH4O4S/c1-11-7-3-5-8-4-2-6-9(12)10(8)11;1-2-3-5-4(6)7;1-5-6(2,3)4/h2-7H,1H3;5H,2-3H2,1H3,(H,6,7);1H3,(H,2,3,4)/p-1