2,3,4,5,6,7-hexamethyl-1-oxidanidyl-quinolin-1-ium-8-ol

Systemtic Name: 2,3,4,5,6,7-hexamethyl-1-oxidanidyl-quinolin-1-ium-8-ol Openeye Name: 2,3,4,5,6,7-hexamethyl-1-oxido-quinolin-1-ium-8-ol CAS Name: 2,3,4,5,6,7-hexamethyl-1-oxido-8-quinolin-1-iumol IUPAC Name: 2,3,4,5,6,7-hexamethyl-1-oxidoquinolin-1-ium-8-ol Traditional Name: 2,3,4,5,6,7-hexamethyl-1-oxido-quinolin-1-ium-8-ol Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=C(C(=[N+]2[O-])C)C)C)O)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=C(C(=[N+]2[O-])C)C)C)O)C

InChI

InChI=1S/C15H19NO2/c1-7-9(3)13-10(4)8(2)12(6)16(18)14(13)15(17)11(7)5/h17H,1-6H3