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

Systemtic Name: [2-[[5-[(3S)-3-ethoxycarbonylpiperidin-1-yl]pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[5-[(3S)-3-ethoxycarbonyl-1-piperidyl]-2-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[5-[(3S)-3-ethoxycarbonyl-1-piperidinyl]-2-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[5-[(3S)-3-ethoxycarbonylpiperidin-1-yl]pyridin-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[5-[(3S)-3-carbethoxypiperidino]-2-pyridyl]amino]-2-keto-ethyl]ammonium Formula: C15H23N4O3+ MolecularWeight: 307.36812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C2=CN=C(C=C2)NC(=O)C[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O3/c1-2-22-15(21)11-4-3-7-19(10-11)12-5-6-13(17-9-12)18-14(20)8-16/h5-6,9,11H,2-4,7-8,10,16H2,1H3,(H,17,18,20)/p+1/t11-/m0/s1