[6-(4-aminocarbonylpiperidin-1-yl)pyridin-3-yl]methylazanium

Systemtic Name: [6-(4-aminocarbonylpiperidin-1-yl)pyridin-3-yl]methylazanium Openeye Name: [6-(4-carbamoyl-1-piperidyl)-3-pyridyl]methylammonium CAS Name: [6-(4-carbamoyl-1-piperidinyl)-3-pyridinyl]methylammonium IUPAC Name: [6-(4-carbamoylpiperidin-1-yl)pyridin-3-yl]methylazanium Traditional Name: [6-(4-carbamoylpiperidino)-3-pyridyl]methylammonium Formula: C12H19N4O+ MolecularWeight: 235.30546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C2=NC=C(C=C2)C[NH3+]

Isomeric SMILES

C1CN(CCC1C(=O)N)C2=NC=C(C=C2)C[NH3+]

InChI

InChI=1S/C12H18N4O/c13-7-9-1-2-11(15-8-9)16-5-3-10(4-6-16)12(14)17/h1-2,8,10H,3-7,13H2,(H2,14,17)/p+1