1-[6-[[(2S)-2-azaniumylpropanoyl]amino]pyridin-3-yl]piperidine-4-carboxylate

Systemtic Name: 1-[6-[[(2S)-2-azaniumylpropanoyl]amino]pyridin-3-yl]piperidine-4-carboxylate Openeye Name: 1-[6-[[(2S)-2-azaniumylpropanoyl]amino]-3-pyridyl]piperidine-4-carboxylate CAS Name: 1-[6-[[(2S)-2-ammonio-1-oxopropyl]amino]-3-pyridinyl]-4-piperidinecarboxylate IUPAC Name: 1-[6-[[(2S)-2-azaniumylpropanoyl]amino]pyridin-3-yl]piperidine-4-carboxylate Traditional Name: 1-[6-[[(2S)-2-ammoniopropanoyl]amino]-3-pyridyl]isonipecotate Formula: C14H20N4O3 MolecularWeight: 292.3336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)N2CCC(CC2)C(=O)[O-])[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)N2CCC(CC2)C(=O)[O-])[NH3+]

InChI

InChI=1S/C14H20N4O3/c1-9(15)13(19)17-12-3-2-11(8-16-12)18-6-4-10(5-7-18)14(20)21/h2-3,8-10H,4-7,15H2,1H3,(H,20,21)(H,16,17,19)/t9-/m0/s1