(2R)-2-azaniumyl-4-pyridin-3-yl-butanoate

Systemtic Name: (2R)-2-azaniumyl-4-pyridin-3-yl-butanoate Openeye Name: (2R)-2-azaniumyl-4-(3-pyridyl)butanoate CAS Name: (2R)-2-ammonio-4-(3-pyridinyl)butanoate IUPAC Name: (2R)-2-azaniumyl-4-pyridin-3-ylbutanoate Traditional Name: (2R)-2-ammonio-4-(3-pyridyl)butyrate Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCC(C(=O)[O-])[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2/c10-8(9(12)13)4-3-7-2-1-5-11-6-7/h1-2,5-6,8H,3-4,10H2,(H,12,13)/t8-/m1/s1