[(2S)-1-oxidanylidene-1-[[5-(3-oxidanylpropylamino)pyridin-2-yl]amino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-[[5-(3-oxidanylpropylamino)pyridin-2-yl]amino]propan-2-yl]azanium Openeye Name: [(1S)-2-[[5-(3-hydroxypropylamino)-2-pyridyl]amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[[5-(3-hydroxypropylamino)-2-pyridinyl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[[5-(3-hydroxypropylamino)pyridin-2-yl]amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[[5-(3-hydroxypropylamino)-2-pyridyl]amino]-2-keto-1-methyl-ethyl]ammonium Formula: C11H19N4O2+ MolecularWeight: 239.29416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O2/c1-8(12)11(17)15-10-4-3-9(7-14-10)13-5-2-6-16/h3-4,7-8,13,16H,2,5-6,12H2,1H3,(H,14,15,17)/p+1/t8-/m0/s1