[4-[[6-(2-methoxyethylamino)pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[6-(2-methoxyethylamino)pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[6-(2-methoxyethylamino)-3-pyridyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[6-(2-methoxyethylamino)-3-pyridinyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[6-(2-methoxyethylamino)pyridin-3-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[[6-(2-methoxyethylamino)-3-pyridyl]amino]butyl]ammonium Formula: C12H21N4O2+ MolecularWeight: 253.32074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O2/c1-18-8-7-14-11-5-4-10(9-15-11)16-12(17)3-2-6-13/h4-5,9H,2-3,6-8,13H2,1H3,(H,14,15)(H,16,17)/p+1