N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-indan-1-yl-N-methyl-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-indan-1-yl-N-methyl-1-oxido-pyridin-1-ium-3-carboxamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C16H16N2O2/c1-17(16(19)13-6-4-10-18(20)11-13)15-9-8-12-5-2-3-7-14(12)15/h2-7,10-11,15H,8-9H2,1H3