[4-[[6-(ethylamino)pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[6-(ethylamino)pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[6-(ethylamino)-3-pyridyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[6-(ethylamino)-3-pyridinyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[6-(ethylamino)pyridin-3-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-[[6-(ethylamino)-3-pyridyl]amino]-4-keto-butyl]ammonium Formula: C11H19N4O+ MolecularWeight: 223.29476

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=C(C=C1)NC(=O)CCC[NH3+]

Isomeric SMILES

CCNC1=NC=C(C=C1)NC(=O)CCC[NH3+]

InChI

InChI=1S/C11H18N4O/c1-2-13-10-6-5-9(8-14-10)15-11(16)4-3-7-12/h5-6,8H,2-4,7,12H2,1H3,(H,13,14)(H,15,16)/p+1