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

Systemtic Name: N-(4-azanyl-1,2-dimethyl-quinolin-1-ium-6-yl)-2-methyl-propanamide chloride Openeye Name: N-(4-amino-1,2-dimethyl-quinolin-1-ium-6-yl)-2-methyl-propanamide chloride CAS Name: N-(4-amino-1,2-dimethyl-6-quinolin-1-iumyl)-2-methylpropanamide chloride IUPAC Name: N-(4-amino-1,2-dimethylquinolin-1-ium-6-yl)-2-methylpropanamide chloride Traditional Name: N-(4-amino-1,2-dimethyl-quinolin-1-ium-6-yl)-2-methyl-propionamide chloride Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O.ClH/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);1H