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

Systemtic Name: [(2S)-1-[[5-(4-methylpiperidin-1-yl)pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[[5-(4-methyl-1-piperidyl)-2-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[[5-(4-methyl-1-piperidinyl)-2-pyridinyl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[[5-(4-methylpiperidin-1-yl)pyridin-2-yl]amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[[5-(4-methylpiperidino)-2-pyridyl]amino]ethyl]ammonium Formula: C14H23N4O+ MolecularWeight: 263.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CN=C(C=C2)NC(=O)C(C)[NH3+]

Isomeric SMILES

CC1CCN(CC1)C2=CN=C(C=C2)NC(=O)[C@H](C)[NH3+]

InChI

InChI=1S/C14H22N4O/c1-10-5-7-18(8-6-10)12-3-4-13(16-9-12)17-14(19)11(2)15/h3-4,9-11H,5-8,15H2,1-2H3,(H,16,17,19)/p+1/t11-/m0/s1