N-[(1S)-1-cyclopropylethyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[(1S)-1-cyclopropylethyl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[(1S)-1-cyclopropylethyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[(1S)-1-cyclopropylethyl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[(1S)-1-cyclopropylethyl]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C11H14N2O2/c1-8(9-4-5-9)12-11(14)10-3-2-6-13(15)7-10/h2-3,6-9H,4-5H2,1H3,(H,12,14)/t8-/m0/s1