[2-[[6-[[(2S)-butan-2-yl]amino]pyridin-3-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[6-[[(2S)-butan-2-yl]amino]pyridin-3-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[6-[[(1S)-1-methylpropyl]amino]-3-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[6-[[(2S)-butan-2-yl]amino]-3-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[6-[[(2S)-butan-2-yl]amino]pyridin-3-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[6-[[(1S)-1-methylpropyl]amino]-3-pyridyl]amino]ethyl]ammonium Formula: C11H19N4O+ MolecularWeight: 223.29476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O/c1-3-8(2)14-10-5-4-9(7-13-10)15-11(16)6-12/h4-5,7-8H,3,6,12H2,1-2H3,(H,13,14)(H,15,16)/p+1/t8-/m0/s1