(3-chloranyl-4-methyl-quinolin-2-yl)methyl-(2-methoxy-2-oxidanylidene-ethyl)-methyl-azanium

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl-(2-methoxy-2-oxidanylidene-ethyl)-methyl-azanium Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl-(2-methoxy-2-oxo-ethyl)-methyl-ammonium CAS Name: (3-chloro-4-methyl-2-quinolinyl)methyl-(2-methoxy-2-oxoethyl)-methylammonium IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl-(2-methoxy-2-oxoethyl)-methylazanium Traditional Name: (3-chloro-4-methyl-2-quinolyl)methyl-(2-keto-2-methoxy-ethyl)-methyl-ammonium Formula: C15H18ClN2O2+ MolecularWeight: 293.76862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C[NH+](C)CC(=O)OC)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C[NH+](C)CC(=O)OC)Cl

InChI

InChI=1S/C15H17ClN2O2/c1-10-11-6-4-5-7-12(11)17-13(15(10)16)8-18(2)9-14(19)20-3/h4-7H,8-9H2,1-3H3/p+1