1-(2-azaniumylpropanoyl)piperidine-2-carboxylate

Systemtic Name: 1-(2-azaniumylpropanoyl)piperidine-2-carboxylate Openeye Name: 1-(2-azaniumylpropanoyl)piperidine-2-carboxylate CAS Name: 1-(2-ammonio-1-oxopropyl)-2-piperidinecarboxylate IUPAC Name: 1-(2-azaniumylpropanoyl)piperidine-2-carboxylate Traditional Name: 1-(2-ammoniopropanoyl)pipecolinate Formula: C9H16N2O3 MolecularWeight: 200.23494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1C(=O)[O-])[NH3+]

Isomeric SMILES

CC(C(=O)N1CCCCC1C(=O)[O-])[NH3+]

InChI

InChI=1S/C9H16N2O3/c1-6(10)8(12)11-5-3-2-4-7(11)9(13)14/h6-7H,2-5,10H2,1H3,(H,13,14)