4-(dimethylaminomethyl)-1-oxidanidyl-quinolin-1-ium-3-ol

Systemtic Name: 4-(dimethylaminomethyl)-1-oxidanidyl-quinolin-1-ium-3-ol Openeye Name: 4-(dimethylaminomethyl)-1-oxido-quinolin-1-ium-3-ol CAS Name: 4-(dimethylaminomethyl)-1-oxido-3-quinolin-1-iumol IUPAC Name: 4-(dimethylaminomethyl)-1-oxidoquinolin-1-ium-3-ol Traditional Name: 4-(dimethylaminomethyl)-1-oxido-quinolin-1-ium-3-ol Formula: C12H14N2O2 MolecularWeight: 218.25176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=[N+](C2=CC=CC=C21)[O-])O

Isomeric SMILES

CN(C)CC1=C(C=[N+](C2=CC=CC=C21)[O-])O

InChI

InChI=1S/C12H14N2O2/c1-13(2)7-10-9-5-3-4-6-11(9)14(16)8-12(10)15/h3-6,8,15H,7H2,1-2H3