[(3R)-5-oxidanylidene-1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]azanium

Systemtic Name: [(3R)-5-oxidanylidene-1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]azanium Openeye Name: [(3R)-5-oxo-1-(3-pyridylmethyl)pyrrolidin-3-yl]ammonium CAS Name: [(3R)-5-oxo-1-(3-pyridinylmethyl)-3-pyrrolidinyl]ammonium IUPAC Name: [(3R)-5-oxo-1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]azanium Traditional Name: [(3R)-5-keto-1-(3-pyridylmethyl)pyrrolidin-3-yl]ammonium Formula: C10H14N3O+ MolecularWeight: 192.23766

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CN=CC=C2)[NH3+]

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CN=CC=C2)[NH3+]

InChI

InChI=1S/C10H13N3O/c11-9-4-10(14)13(7-9)6-8-2-1-3-12-5-8/h1-3,5,9H,4,6-7,11H2/p+1/t9-/m1/s1