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

Systemtic Name: 4-ethyl-2,3-dihexoxy-1-oxidanidyl-quinolin-1-ium Openeye Name: 4-ethyl-2,3-dihexoxy-1-oxido-quinolin-1-ium CAS Name: 4-ethyl-2,3-dihexoxy-1-oxidoquinolin-1-ium IUPAC Name: 4-ethyl-2,3-dihexoxy-1-oxidoquinolin-1-ium Traditional Name: 4-ethyl-2,3-dihexoxy-1-oxido-quinolin-1-ium Formula: C23H35NO3 MolecularWeight: 373.5289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35NO3/c1-4-7-9-13-17-26-22-19(6-3)20-15-11-12-16-21(20)24(25)23(22)27-18-14-10-8-5-2/h11-12,15-16H,4-10,13-14,17-18H2,1-3H3