3-[[(1R,2S)-2-methylcyclohexyl]azaniumyl]propanoate

Systemtic Name: 3-[[(1R,2S)-2-methylcyclohexyl]azaniumyl]propanoate Openeye Name: 3-[[(1R,2S)-2-methylcyclohexyl]ammonio]propanoate CAS Name: 3-[[(1R,2S)-2-methylcyclohexyl]ammonio]propanoate IUPAC Name: 3-[[(1R,2S)-2-methylcyclohexyl]azaniumyl]propanoate Traditional Name: 3-[[(1R,2S)-2-methylcyclohexyl]ammonio]propionate Formula: C10H19NO2 MolecularWeight: 185.26336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]CCC(=O)[O-]

Isomeric SMILES

C[C@H]1CCCC[C@H]1[NH2+]CCC(=O)[O-]

InChI

InChI=1S/C10H19NO2/c1-8-4-2-3-5-9(8)11-7-6-10(12)13/h8-9,11H,2-7H2,1H3,(H,12,13)/t8-,9+/m0/s1