(4R)-4-(methylazaniumyl)-4-pyridin-3-yl-butanoate

Systemtic Name: (4R)-4-(methylazaniumyl)-4-pyridin-3-yl-butanoate Openeye Name: (4R)-4-(methylammonio)-4-(3-pyridyl)butanoate CAS Name: (4R)-4-(methylammonio)-4-(3-pyridinyl)butanoate IUPAC Name: (4R)-4-(methylazaniumyl)-4-pyridin-3-ylbutanoate Traditional Name: (4R)-4-(methylammonio)-4-(3-pyridyl)butyrate Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C(CCC(=O)[O-])C1=CN=CC=C1

Isomeric SMILES

C[NH2+][C@H](CCC(=O)[O-])C1=CN=CC=C1

InChI

InChI=1S/C10H14N2O2/c1-11-9(4-5-10(13)14)8-3-2-6-12-7-8/h2-3,6-7,9,11H,4-5H2,1H3,(H,13,14)/t9-/m1/s1