1-methylquinolin-1-ium-8-ol; N-propylcarbamate; hydroiodide

Systemtic Name: 1-methylquinolin-1-ium-8-ol; N-propylcarbamate; hydroiodide Openeye Name: 1-methylquinolin-1-ium-8-ol; N-propylcarbamate; hydroiodide CAS Name: 1-methyl-8-quinolin-1-iumol; N-propylcarbamate; hydroiodide IUPAC Name: 1-methylquinolin-1-ium-8-ol; N-propylcarbamate; hydroiodide Traditional Name: 1-methylquinolin-1-ium-8-ol; N-propylcarbamate; hydroiodide Formula: C14H19IN2O3 MolecularWeight: 390.21673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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