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

Systemtic Name: [(2S)-1-oxidanylidene-1-[(5-piperidin-1-ylpyridin-2-yl)amino]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-[[5-(1-piperidyl)-2-pyridyl]amino]ethyl]ammonium CAS Name: [(2S)-1-oxo-1-[[5-(1-piperidinyl)-2-pyridinyl]amino]propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-[(5-piperidin-1-ylpyridin-2-yl)amino]propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[(5-piperidino-2-pyridyl)amino]ethyl]ammonium Formula: C13H21N4O+ MolecularWeight: 249.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)N2CCCCC2)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)N2CCCCC2)[NH3+]

InChI

InChI=1S/C13H20N4O/c1-10(14)13(18)16-12-6-5-11(9-15-12)17-7-3-2-4-8-17/h5-6,9-10H,2-4,7-8,14H2,1H3,(H,15,16,18)/p+1/t10-/m0/s1