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

Systemtic Name: [3-[[6-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[6-(4-acetylpiperazin-1-yl)-3-pyridyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[6-(4-acetyl-1-piperazinyl)-3-pyridinyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[6-(4-acetylpiperazin-1-yl)pyridin-3-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[6-(4-acetylpiperazino)-3-pyridyl]amino]-3-keto-propyl]ammonium Formula: C14H22N5O2+ MolecularWeight: 292.35678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5O2/c1-11(20)18-6-8-19(9-7-18)13-3-2-12(10-16-13)17-14(21)4-5-15/h2-3,10H,4-9,15H2,1H3,(H,17,21)/p+1