[3-[(2-methylquinolin-4-yl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(2-methylquinolin-4-yl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[(2-methyl-4-quinolyl)amino]-3-oxo-propyl]ammonium CAS Name: [3-[(2-methyl-4-quinolinyl)amino]-3-oxopropyl]ammonium IUPAC Name: [3-[(2-methylquinolin-4-yl)amino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[(2-methyl-4-quinolyl)amino]propyl]ammonium Formula: C13H16N3O+ MolecularWeight: 230.28564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O/c1-9-8-12(16-13(17)6-7-14)10-4-2-3-5-11(10)15-9/h2-5,8H,6-7,14H2,1H3,(H,15,16,17)/p+1