[6-[(3S)-3-aminocarbonylpiperidin-1-yl]pyridin-3-yl]methylazanium

Systemtic Name: [6-[(3S)-3-aminocarbonylpiperidin-1-yl]pyridin-3-yl]methylazanium Openeye Name: [6-[(3S)-3-carbamoyl-1-piperidyl]-3-pyridyl]methylammonium CAS Name: [6-[(3S)-3-carbamoyl-1-piperidinyl]-3-pyridinyl]methylammonium IUPAC Name: [6-[(3S)-3-carbamoylpiperidin-1-yl]pyridin-3-yl]methylazanium Traditional Name: [6-[(3S)-3-carbamoylpiperidino]-3-pyridyl]methylammonium Formula: C12H19N4O+ MolecularWeight: 235.30546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=C(C=C2)C[NH3+])C(=O)N

Isomeric SMILES

C1C[C@@H](CN(C1)C2=NC=C(C=C2)C[NH3+])C(=O)N

InChI

InChI=1S/C12H18N4O/c13-6-9-3-4-11(15-7-9)16-5-1-2-10(8-16)12(14)17/h3-4,7,10H,1-2,5-6,8,13H2,(H2,14,17)/p+1/t10-/m0/s1