3-[(2-methylquinolin-4-yl)carbonylamino]propylazanium

Systemtic Name: 3-[(2-methylquinolin-4-yl)carbonylamino]propylazanium Openeye Name: 3-[(2-methylquinoline-4-carbonyl)amino]propylammonium CAS Name: 3-[[(2-methyl-4-quinolinyl)-oxomethyl]amino]propylammonium IUPAC Name: 3-[(2-methylquinoline-4-carbonyl)amino]propylazanium Traditional Name: 3-[(2-methylquinoline-4-carbonyl)amino]propylammonium Formula: C14H18N3O+ MolecularWeight: 244.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCCC[NH3+]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCCC[NH3+]

InChI

InChI=1S/C14H17N3O/c1-10-9-12(14(18)16-8-4-7-15)11-5-2-3-6-13(11)17-10/h2-3,5-6,9H,4,7-8,15H2,1H3,(H,16,18)/p+1