[(2S)-1-pyridin-3-ylcarbonylpyrrolidin-2-yl]methylazanium

Systemtic Name: [(2S)-1-pyridin-3-ylcarbonylpyrrolidin-2-yl]methylazanium Openeye Name: [(2S)-1-(pyridine-3-carbonyl)pyrrolidin-2-yl]methylammonium CAS Name: [(2S)-1-[oxo(3-pyridinyl)methyl]-2-pyrrolidinyl]methylammonium IUPAC Name: [(2S)-1-(pyridine-3-carbonyl)pyrrolidin-2-yl]methylazanium Traditional Name: [(2S)-1-nicotinoylpyrrolidin-2-yl]methylammonium Formula: C11H16N3O+ MolecularWeight: 206.26424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CN=CC=C2)C[NH3+]

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CN=CC=C2)C[NH3+]

InChI

InChI=1S/C11H15N3O/c12-7-10-4-2-6-14(10)11(15)9-3-1-5-13-8-9/h1,3,5,8,10H,2,4,6-7,12H2/p+1/t10-/m0/s1