(1-oxidanidylquinolin-1-ium-8-yl)-[2-(1-oxidanylhexyl)phenyl]methanone

Systemtic Name: (1-oxidanidylquinolin-1-ium-8-yl)-[2-(1-oxidanylhexyl)phenyl]methanone Openeye Name: [2-(1-hydroxyhexyl)phenyl]-(1-oxidoquinolin-1-ium-8-yl)methanone CAS Name: [2-(1-hydroxyhexyl)phenyl]-(1-oxido-8-quinolin-1-iumyl)methanone IUPAC Name: [2-(1-hydroxyhexyl)phenyl]-(1-oxidoquinolin-1-ium-8-yl)methanone Traditional Name: [2-(1-hydroxyhexyl)phenyl]-(1-oxidoquinolin-1-ium-8-yl)methanone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC=C1C(=O)C2=CC=CC3=C2[N+](=CC=C3)[O-])O

Isomeric SMILES

CCCCCC(C1=CC=CC=C1C(=O)C2=CC=CC3=C2[N+](=CC=C3)[O-])O

InChI

InChI=1S/C22H23NO3/c1-2-3-4-14-20(24)17-11-5-6-12-18(17)22(25)19-13-7-9-16-10-8-15-23(26)21(16)19/h5-13,15,20,24H,2-4,14H2,1H3