N-(4-azanyl-1,2-dimethyl-quinolin-1-ium-6-yl)-2-methyl-propanamide

Systemtic Name: N-(4-azanyl-1,2-dimethyl-quinolin-1-ium-6-yl)-2-methyl-propanamide Openeye Name: N-(4-amino-1,2-dimethyl-quinolin-1-ium-6-yl)-2-methyl-propanamide CAS Name: N-(4-amino-1,2-dimethyl-6-quinolin-1-iumyl)-2-methylpropanamide IUPAC Name: N-(4-amino-1,2-dimethylquinolin-1-ium-6-yl)-2-methylpropanamide Traditional Name: N-(4-amino-1,2-dimethyl-quinolin-1-ium-6-yl)-2-methyl-propionamide Formula: C15H20N3O+ MolecularWeight: 258.3388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C=C(C=C2)NC(=O)C(C)C)C(=C1)N)C

Isomeric SMILES

CC1=[N+](C2=C(C=C(C=C2)NC(=O)C(C)C)C(=C1)N)C

InChI

InChI=1S/C15H19N3O/c1-9(2)15(19)17-11-5-6-14-12(8-11)13(16)7-10(3)18(14)4/h5-9,16H,1-4H3,(H,17,19)/p+1