(7-chloranyl-3-ethyl-1-oxidanylidene-2H-isoquinolin-4-yl)methyl-trimethyl-azanium

Systemtic Name: (7-chloranyl-3-ethyl-1-oxidanylidene-2H-isoquinolin-4-yl)methyl-trimethyl-azanium Openeye Name: (7-chloro-3-ethyl-1-oxo-2H-isoquinolin-4-yl)methyl-trimethyl-ammonium CAS Name: (7-chloro-3-ethyl-1-oxo-2H-isoquinolin-4-yl)methyl-trimethylammonium IUPAC Name: (7-chloro-3-ethyl-1-oxo-2H-isoquinolin-4-yl)methyl-trimethylazanium Traditional Name: (7-chloro-3-ethyl-1-keto-2H-isoquinolin-4-yl)methyl-trimethyl-ammonium Formula: C15H20ClN2O+ MolecularWeight: 279.7851

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C(C=C2)Cl)C(=O)N1)C[N+](C)(C)C

Isomeric SMILES

CCC1=C(C2=C(C=C(C=C2)Cl)C(=O)N1)C[N+](C)(C)C

InChI

InChI=1S/C15H19ClN2O/c1-5-14-13(9-18(2,3)4)11-7-6-10(16)8-12(11)15(19)17-14/h6-8H,5,9H2,1-4H3/p+1