[2-[(2-chlorophenyl)methyl]morpholin-4-yl]-(1-oxidanidylpyridin-1-ium-4-yl)methanone

Systemtic Name: [2-[(2-chlorophenyl)methyl]morpholin-4-yl]-(1-oxidanidylpyridin-1-ium-4-yl)methanone Openeye Name: [2-[(2-chlorophenyl)methyl]morpholin-4-yl]-(1-oxidopyridin-1-ium-4-yl)methanone CAS Name: [2-[(2-chlorophenyl)methyl]-4-morpholinyl]-(1-oxido-4-pyridin-1-iumyl)methanone IUPAC Name: [2-[(2-chlorophenyl)methyl]morpholin-4-yl]-(1-oxidopyridin-1-ium-4-yl)methanone Traditional Name: [2-(2-chlorobenzyl)morpholino]-(1-oxidopyridin-1-ium-4-yl)methanone Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C2=CC=[N+](C=C2)[O-])CC3=CC=CC=C3Cl

Isomeric SMILES

C1COC(CN1C(=O)C2=CC=[N+](C=C2)[O-])CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O3/c18-16-4-2-1-3-14(16)11-15-12-19(9-10-23-15)17(21)13-5-7-20(22)8-6-13/h1-8,15H,9-12H2