(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-[2-(methylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-[2-(methylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl-[2-(methylamino)-2-oxo-ethyl]ammonium CAS Name: (2-chloro-7,8-dimethyl-3-quinolinyl)methyl-[2-(methylamino)-2-oxoethyl]ammonium IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl-[2-(methylamino)-2-oxoethyl]azanium Traditional Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl-[2-keto-2-(methylamino)ethyl]ammonium Formula: C15H19ClN3O+ MolecularWeight: 292.78386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)C[NH2+]CC(=O)NC)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)C[NH2+]CC(=O)NC)Cl)C

InChI

InChI=1S/C15H18ClN3O/c1-9-4-5-11-6-12(7-18-8-13(20)17-3)15(16)19-14(11)10(9)2/h4-6,18H,7-8H2,1-3H3,(H,17,20)/p+1