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

Systemtic Name: [3-[[6-(2-morpholin-4-ylethylamino)pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[6-(2-morpholinoethylamino)-3-pyridyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[6-[2-(4-morpholinyl)ethylamino]-3-pyridinyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[6-(2-morpholin-4-ylethylamino)pyridin-3-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[[6-(2-morpholinoethylamino)-3-pyridyl]amino]propyl]ammonium Formula: C14H24N5O2+ MolecularWeight: 294.37266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5O2/c15-4-3-14(20)18-12-1-2-13(17-11-12)16-5-6-19-7-9-21-10-8-19/h1-2,11H,3-10,15H2,(H,16,17)(H,18,20)/p+1