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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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