[2-[[5-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[5-[[(1R)-1-(hydroxymethyl)propyl]amino]-2-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[5-[[(2R)-1-hydroxybutan-2-yl]amino]-2-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[5-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[5-[[(1R)-1-methylolpropyl]amino]-2-pyridyl]amino]ethyl]ammonium Formula: C11H19N4O2+ MolecularWeight: 239.29416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CN=C(C=C1)NC(=O)C[NH3+]

Isomeric SMILES

CC[C@H](CO)NC1=CN=C(C=C1)NC(=O)C[NH3+]

InChI

InChI=1S/C11H18N4O2/c1-2-8(7-16)14-9-3-4-10(13-6-9)15-11(17)5-12/h3-4,6,8,14,16H,2,5,7,12H2,1H3,(H,13,15,17)/p+1/t8-/m1/s1