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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=[N+](C2=CC=CC=C21)[O-])OCCCC)OCCCC

Isomeric SMILES

CCCCCCC1=C(C(=[N+](C2=CC=CC=C21)[O-])OCCCC)OCCCC

InChI

InChI=1S/C23H35NO3/c1-4-7-10-11-15-20-19-14-12-13-16-21(19)24(25)23(27-18-9-6-3)22(20)26-17-8-5-2/h12-14,16H,4-11,15,17-18H2,1-3H3