(3S)-1-(5-azanylpyridin-1-ium-2-yl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(5-azanylpyridin-1-ium-2-yl)piperidine-3-carboxamide Openeye Name: (3S)-1-(5-aminopyridin-1-ium-2-yl)piperidine-3-carboxamide CAS Name: (3S)-1-(5-amino-2-pyridin-1-iumyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(5-aminopyridin-1-ium-2-yl)piperidine-3-carboxamide Traditional Name: (3S)-1-(5-aminopyridin-1-ium-2-yl)nipecotamide Formula: C11H17N4O+ MolecularWeight: 221.27888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=[NH+]C=C(C=C2)N)C(=O)N

Isomeric SMILES

C1C[C@@H](CN(C1)C2=[NH+]C=C(C=C2)N)C(=O)N

InChI

InChI=1S/C11H16N4O/c12-9-3-4-10(14-6-9)15-5-1-2-8(7-15)11(13)16/h3-4,6,8H,1-2,5,7,12H2,(H2,13,16)/p+1/t8-/m0/s1