[(3S)-piperidin-1-ium-3-yl]-pyridin-2-yl-methanone

Systemtic Name: [(3S)-piperidin-1-ium-3-yl]-pyridin-2-yl-methanone Openeye Name: [(3S)-piperidin-1-ium-3-yl]-(2-pyridyl)methanone CAS Name: [(3S)-3-piperidin-1-iumyl]-(2-pyridinyl)methanone IUPAC Name: [(3S)-piperidin-1-ium-3-yl]-pyridin-2-ylmethanone Traditional Name: [(3S)-piperidin-1-ium-3-yl]-(2-pyridyl)methanone Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)C(=O)C2=CC=CC=N2

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)C(=O)C2=CC=CC=N2

InChI

InChI=1S/C11H14N2O/c14-11(9-4-3-6-12-8-9)10-5-1-2-7-13-10/h1-2,5,7,9,12H,3-4,6,8H2/p+1/t9-/m0/s1