(7-chloranyl-2-methyl-imidazo[2,1-a]isoquinolin-3-yl)methyl-trimethyl-azanium; methyl sulfate

Systemtic Name: (7-chloranyl-2-methyl-imidazo[2,1-a]isoquinolin-3-yl)methyl-trimethyl-azanium; methyl sulfate Openeye Name: (7-chloro-2-methyl-imidazo[2,1-a]isoquinolin-3-yl)methyl-trimethyl-ammonium; methyl sulfate CAS Name: (7-chloro-2-methyl-3-imidazo[2,1-a]isoquinolinyl)methyl-trimethylammonium; methyl sulfate IUPAC Name: (7-chloro-2-methylimidazo[2,1-a]isoquinolin-3-yl)methyl-trimethylazanium; methyl sulfate Traditional Name: (7-chloro-2-methyl-imidaz[2,1-a]isoquinolin-3-yl)methyl-trimethyl-ammonium; methyl sulfate Formula: C17H22ClN3O4S MolecularWeight: 399.89228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC3=C(C2=N1)C=CC=C3Cl)C[N+](C)(C)C.COS(=O)(=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC3=C(C2=N1)C=CC=C3Cl)C[N+](C)(C)C.COS(=O)(=O)[O-]

InChI

InChI=1S/C16H19ClN3.CH4O4S/c1-11-15(10-20(2,3)4)19-9-8-12-13(16(19)18-11)6-5-7-14(12)17;1-5-6(2,3)4/h5-9H,10H2,1-4H3;1H3,(H,2,3,4)/q+1;/p-1