3-(6-methoxyquinolin-1-ium-1-yl)propyl sulfite

Systemtic Name: 3-(6-methoxyquinolin-1-ium-1-yl)propyl sulfite Openeye Name: 3-(6-methoxyquinolin-1-ium-1-yl)propyl sulfite CAS Name: 3-(6-methoxy-1-quinolin-1-iumyl)propyl sulfite IUPAC Name: 3-(6-methoxyquinolin-1-ium-1-yl)propyl sulfite Traditional Name: 3-(6-methoxyquinolin-1-ium-1-yl)propyl sulfite Formula: C13H15NO4S MolecularWeight: 281.3275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=CC=C2)CCCOS(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=CC=C2)CCCOS(=O)[O-]

InChI

InChI=1S/C13H15NO4S/c1-17-12-5-6-13-11(10-12)4-2-7-14(13)8-3-9-18-19(15)16/h2,4-7,10H,3,8-9H2,1H3