2,3-dihexoxy-4-methyl-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 2,3-dihexoxy-4-methyl-1-oxidanidyl-quinolin-1-ium Openeye Name: 2,3-dihexoxy-4-methyl-1-oxido-quinolin-1-ium CAS Name: 2,3-dihexoxy-4-methyl-1-oxidoquinolin-1-ium IUPAC Name: 2,3-dihexoxy-4-methyl-1-oxidoquinolin-1-ium Traditional Name: 2,3-dihexoxy-4-methyl-1-oxido-quinolin-1-ium Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=CC=CC=C2[N+](=C1OCCCCCC)[O-])C

Isomeric SMILES

CCCCCCOC1=C(C2=CC=CC=C2[N+](=C1OCCCCCC)[O-])C

InChI

InChI=1S/C22H33NO3/c1-4-6-8-12-16-25-21-18(3)19-14-10-11-15-20(19)23(24)22(21)26-17-13-9-7-5-2/h10-11,14-15H,4-9,12-13,16-17H2,1-3H3