[2-[[5-[4-(2-hydroxyethyl)piperazin-1-yl]pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-[4-(2-hydroxyethyl)piperazin-1-yl]pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[5-[4-(2-hydroxyethyl)piperazin-1-yl]-2-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[5-[4-(2-hydroxyethyl)-1-piperazinyl]-2-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[5-[4-(2-hydroxyethyl)piperazin-1-yl]pyridin-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[5-[4-(2-hydroxyethyl)piperazino]-2-pyridyl]amino]-2-keto-ethyl]ammonium Formula: C13H22N5O2+ MolecularWeight: 280.34608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2=CN=C(C=C2)NC(=O)C[NH3+]

Isomeric SMILES

C1CN(CCN1CCO)C2=CN=C(C=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C13H21N5O2/c14-9-13(20)16-12-2-1-11(10-15-12)18-5-3-17(4-6-18)7-8-19/h1-2,10,19H,3-9,14H2,(H,15,16,20)/p+1