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[(2S)-1-[(5-morpholin-4-ylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]azanium

[(2S)-1-[(5-morpholin-4-ylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name:[(2S)-1-[(5-morpholin-4-ylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]azanium
Openeye Name:[(1S)-1-methyl-2-[(5-morpholino-2-pyridyl)amino]-2-oxo-ethyl]ammonium
CAS Name:[(2S)-1-[[5-(4-morpholinyl)-2-pyridinyl]amino]-1-oxopropan-2-yl]ammonium
IUPAC Name:[(2S)-1-[(5-morpholin-4-ylpyridin-2-yl)amino]-1-oxopropan-2-yl]azanium
Traditional Name:[(1S)-2-keto-1-methyl-2-[(5-morpholino-2-pyridyl)amino]ethyl]ammonium
Formula: C12H19N4O2+
MolecularWeight: 251.30486
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)N2CCOCC2)[NH3+]


Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)N2CCOCC2)[NH3+]


InChI

InChI=1S/C12H18N4O2/c1-9(13)12(17)15-11-3-2-10(8-14-11)16-4-6-18-7-5-16/h2-3,8-9H,4-7,13H2,1H3,(H,14,15,17)/p+1/t9-/m0/s1


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