(5R)-5-azaniumyl-5-pyridin-2-yl-pentanoate

Systemtic Name: (5R)-5-azaniumyl-5-pyridin-2-yl-pentanoate Openeye Name: (5R)-5-azaniumyl-5-(2-pyridyl)pentanoate CAS Name: (5R)-5-ammonio-5-(2-pyridinyl)pentanoate IUPAC Name: (5R)-5-azaniumyl-5-pyridin-2-ylpentanoate Traditional Name: (5R)-5-ammonio-5-(2-pyridyl)valerate Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(CCCC(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=NC(=C1)[C@@H](CCCC(=O)[O-])[NH3+]

InChI

InChI=1S/C10H14N2O2/c11-8(4-3-6-10(13)14)9-5-1-2-7-12-9/h1-2,5,7-8H,3-4,6,11H2,(H,13,14)/t8-/m1/s1