[2-[[5-(2-acetamidoethylamino)pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-(2-acetamidoethylamino)pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[5-(2-acetamidoethylamino)-2-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[5-(2-acetamidoethylamino)-2-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[5-(2-acetamidoethylamino)pyridin-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[5-(2-acetamidoethylamino)-2-pyridyl]amino]-2-keto-ethyl]ammonium Formula: C11H18N5O2+ MolecularWeight: 252.29292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=CN=C(C=C1)NC(=O)C[NH3+]

Isomeric SMILES

CC(=O)NCCNC1=CN=C(C=C1)NC(=O)C[NH3+]

InChI

InChI=1S/C11H17N5O2/c1-8(17)13-4-5-14-9-2-3-10(15-7-9)16-11(18)6-12/h2-3,7,14H,4-6,12H2,1H3,(H,13,17)(H,15,16,18)/p+1