(2R)-2-bromanyl-3-pyridin-1-ium-1-yl-propanoate

Systemtic Name: (2R)-2-bromanyl-3-pyridin-1-ium-1-yl-propanoate Openeye Name: (2R)-2-bromo-3-pyridin-1-ium-1-yl-propanoate CAS Name: (2R)-2-bromo-3-(1-pyridin-1-iumyl)propanoate IUPAC Name: (2R)-2-bromo-3-pyridin-1-ium-1-ylpropanoate Traditional Name: (2R)-2-bromo-3-pyridin-1-ium-1-yl-propionate Formula: C8H8BrNO2 MolecularWeight: 230.05862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(C(=O)[O-])Br

Isomeric SMILES

C1=CC=[N+](C=C1)C[C@H](C(=O)[O-])Br

InChI

InChI=1S/C8H8BrNO2/c9-7(8(11)12)6-10-4-2-1-3-5-10/h1-5,7H,6H2/t7-/m1/s1