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

Systemtic Name: 2,3-dibutoxy-4-methyl-1-oxidanidyl-quinolin-1-ium Openeye Name: 2,3-dibutoxy-4-methyl-1-oxido-quinolin-1-ium CAS Name: 2,3-dibutoxy-4-methyl-1-oxidoquinolin-1-ium IUPAC Name: 2,3-dibutoxy-4-methyl-1-oxidoquinolin-1-ium Traditional Name: 2,3-dibutoxy-4-methyl-1-oxido-quinolin-1-ium Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3/c1-4-6-12-21-17-14(3)15-10-8-9-11-16(15)19(20)18(17)22-13-7-5-2/h8-11H,4-7,12-13H2,1-3H3