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

Systemtic Name: [4-[[6-(2-morpholin-4-ylethylamino)pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[6-(2-morpholinoethylamino)-3-pyridyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[6-[2-(4-morpholinyl)ethylamino]-3-pyridinyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[6-(2-morpholin-4-ylethylamino)pyridin-3-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[[6-(2-morpholinoethylamino)-3-pyridyl]amino]butyl]ammonium Formula: C15H26N5O2+ MolecularWeight: 308.39924

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=NC=C(C=C2)NC(=O)CCC[NH3+]

Isomeric SMILES

C1COCCN1CCNC2=NC=C(C=C2)NC(=O)CCC[NH3+]

InChI

InChI=1S/C15H25N5O2/c16-5-1-2-15(21)19-13-3-4-14(18-12-13)17-6-7-20-8-10-22-11-9-20/h3-4,12H,1-2,5-11,16H2,(H,17,18)(H,19,21)/p+1