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

Systemtic Name: [(2S)-1-[[5-(2-morpholin-4-ylethylamino)pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[[5-(2-morpholinoethylamino)-2-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[[5-[2-(4-morpholinyl)ethylamino]-2-pyridinyl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[[5-(2-morpholin-4-ylethylamino)pyridin-2-yl]amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[[5-(2-morpholinoethylamino)-2-pyridyl]amino]ethyl]ammonium Formula: C14H24N5O2+ MolecularWeight: 294.37266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)NCCN2CCOCC2)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)NCCN2CCOCC2)[NH3+]

InChI

InChI=1S/C14H23N5O2/c1-11(15)14(20)18-13-3-2-12(10-17-13)16-4-5-19-6-8-21-9-7-19/h2-3,10-11,16H,4-9,15H2,1H3,(H,17,18,20)/p+1/t11-/m0/s1