[2-[[6-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[6-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[6-(4-acetylpiperazin-1-yl)-3-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[6-(4-acetyl-1-piperazinyl)-3-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[6-(4-acetylpiperazin-1-yl)pyridin-3-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[6-(4-acetylpiperazino)-3-pyridyl]amino]-2-keto-ethyl]ammonium Formula: C13H20N5O2+ MolecularWeight: 278.3302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)C[NH3+]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C13H19N5O2/c1-10(19)17-4-6-18(7-5-17)12-3-2-11(9-15-12)16-13(20)8-14/h2-3,9H,4-8,14H2,1H3,(H,16,20)/p+1