(3R)-3-azaniumyl-3-(oxan-4-yl)propanoate

Systemtic Name: (3R)-3-azaniumyl-3-(oxan-4-yl)propanoate Openeye Name: (3R)-3-azaniumyl-3-tetrahydropyran-4-yl-propanoate CAS Name: (3R)-3-ammonio-3-(4-oxanyl)propanoate IUPAC Name: (3R)-3-azaniumyl-3-(oxan-4-yl)propanoate Traditional Name: (3R)-3-ammonio-3-tetrahydropyran-4-yl-propionate Formula: C8H15NO3 MolecularWeight: 173.2096

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C(CC(=O)[O-])[NH3+]

Isomeric SMILES

C1COCCC1[C@@H](CC(=O)[O-])[NH3+]

InChI

InChI=1S/C8H15NO3/c9-7(5-8(10)11)6-1-3-12-4-2-6/h6-7H,1-5,9H2,(H,10,11)/t7-/m1/s1