[1-(3-aminocarbonylpyridin-2-yl)piperidin-4-yl]azanium

Systemtic Name: [1-(3-aminocarbonylpyridin-2-yl)piperidin-4-yl]azanium Openeye Name: [1-(3-carbamoyl-2-pyridyl)-4-piperidyl]ammonium CAS Name: [1-(3-carbamoyl-2-pyridinyl)-4-piperidinyl]ammonium IUPAC Name: [1-(3-carbamoylpyridin-2-yl)piperidin-4-yl]azanium Traditional Name: [1-(3-carbamoyl-2-pyridyl)-4-piperidyl]ammonium Formula: C11H17N4O+ MolecularWeight: 221.27888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])C2=C(C=CC=N2)C(=O)N

Isomeric SMILES

C1CN(CCC1[NH3+])C2=C(C=CC=N2)C(=O)N

InChI

InChI=1S/C11H16N4O/c12-8-3-6-15(7-4-8)11-9(10(13)16)2-1-5-14-11/h1-2,5,8H,3-4,6-7,12H2,(H2,13,16)/p+1