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

Systemtic Name: 2,3-dibutoxy-4-ethyl-1-oxidanidyl-quinolin-1-ium Openeye Name: 2,3-dibutoxy-4-ethyl-1-oxido-quinolin-1-ium CAS Name: 2,3-dibutoxy-4-ethyl-1-oxidoquinolin-1-ium IUPAC Name: 2,3-dibutoxy-4-ethyl-1-oxidoquinolin-1-ium Traditional Name: 2,3-dibutoxy-4-ethyl-1-oxido-quinolin-1-ium Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=CC=CC=C2[N+](=C1OCCCC)[O-])CC

Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2[N+](=C1OCCCC)[O-])CC

InChI

InChI=1S/C19H27NO3/c1-4-7-13-22-18-15(6-3)16-11-9-10-12-17(16)20(21)19(18)23-14-8-5-2/h9-12H,4-8,13-14H2,1-3H3