1-azanyl-4-methyl-quinolin-1-ium-2-ol

Systemtic Name: 1-azanyl-4-methyl-quinolin-1-ium-2-ol Openeye Name: 1-amino-4-methyl-quinolin-1-ium-2-ol CAS Name: 1-amino-4-methyl-2-quinolin-1-iumol IUPAC Name: 1-amino-4-methylquinolin-1-ium-2-ol Traditional Name: 1-amino-4-methyl-quinolin-1-ium-2-ol Formula: C10H11N2O+ MolecularWeight: 175.20714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C2=CC=CC=C12)N)O

Isomeric SMILES

CC1=CC(=[N+](C2=CC=CC=C12)N)O

InChI

InChI=1S/C10H10N2O/c1-7-6-10(13)12(11)9-5-3-2-4-8(7)9/h2-6H,11H2,1H3/p+1