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

Systemtic Name: N-(4-azanyl-1,2-dimethyl-quinolin-1-ium-6-yl)propanamide chloride Openeye Name: N-(4-amino-1,2-dimethyl-quinolin-1-ium-6-yl)propanamide chloride CAS Name: N-(4-amino-1,2-dimethyl-6-quinolin-1-iumyl)propanamide chloride IUPAC Name: N-(4-amino-1,2-dimethylquinolin-1-ium-6-yl)propanamide chloride Traditional Name: N-(4-amino-1,2-dimethyl-quinolin-1-ium-6-yl)propionamide chloride Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)[N+](=C(C=C2N)C)C.[Cl-]

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)[N+](=C(C=C2N)C)C.[Cl-]

InChI

InChI=1S/C14H17N3O.ClH/c1-4-14(18)16-10-5-6-13-11(8-10)12(15)7-9(2)17(13)3;/h5-8,15H,4H2,1-3H3,(H,16,18);1H