[2-[[6-(2-methoxyethylamino)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[6-(2-methoxyethylamino)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[6-(2-methoxyethylamino)-3-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[6-(2-methoxyethylamino)-3-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[6-(2-methoxyethylamino)pyridin-3-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[6-(2-methoxyethylamino)-3-pyridyl]amino]ethyl]ammonium Formula: C10H17N4O2+ MolecularWeight: 225.26758

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=C(C=C1)NC(=O)C[NH3+]

Isomeric SMILES

COCCNC1=NC=C(C=C1)NC(=O)C[NH3+]

InChI

InChI=1S/C10H16N4O2/c1-16-5-4-12-9-3-2-8(7-13-9)14-10(15)6-11/h2-3,7H,4-6,11H2,1H3,(H,12,13)(H,14,15)/p+1