(1R,3S)-3-azaniumylcyclohexane-1-carboxylate

Systemtic Name: (1R,3S)-3-azaniumylcyclohexane-1-carboxylate Openeye Name: (1R,3S)-3-azaniumylcyclohexanecarboxylate CAS Name: (1R,3S)-3-ammonio-1-cyclohexanecarboxylate IUPAC Name: (1R,3S)-3-azaniumylcyclohexane-1-carboxylate Traditional Name: (1R,3S)-3-ammoniocyclohexanecarboxylate Formula: C7H13NO2 MolecularWeight: 143.18362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)[NH3+])C(=O)[O-]

Isomeric SMILES

C1C[C@H](C[C@H](C1)[NH3+])C(=O)[O-]

InChI

InChI=1S/C7H13NO2/c8-6-3-1-2-5(4-6)7(9)10/h5-6H,1-4,8H2,(H,9,10)/t5-,6+/m1/s1