[2-[[5-[(3S)-3-methylpiperidin-1-yl]pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-[(3S)-3-methylpiperidin-1-yl]pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[5-[(3S)-3-methyl-1-piperidyl]-2-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[5-[(3S)-3-methyl-1-piperidinyl]-2-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[5-[(3S)-3-methylpiperidin-1-yl]pyridin-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[5-[(3S)-3-methylpiperidino]-2-pyridyl]amino]ethyl]ammonium Formula: C13H21N4O+ MolecularWeight: 249.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=CN=C(C=C2)NC(=O)C[NH3+]

Isomeric SMILES

C[C@H]1CCCN(C1)C2=CN=C(C=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C13H20N4O/c1-10-3-2-6-17(9-10)11-4-5-12(15-8-11)16-13(18)7-14/h4-5,8,10H,2-3,6-7,9,14H2,1H3,(H,15,16,18)/p+1/t10-/m0/s1