N-(3-morpholin-4-ylpropyl)-1-oxidanidyl-7,8-dihydro-6H-pyrano[3,2-g][1,2,4]benzotriazin-1-ium-3-amine

Systemtic Name: N-(3-morpholin-4-ylpropyl)-1-oxidanidyl-7,8-dihydro-6H-pyrano[3,2-g][1,2,4]benzotriazin-1-ium-3-amine Openeye Name: N-(3-morpholinopropyl)-1-oxido-7,8-dihydro-6H-pyrano[3,2-g][1,2,4]benzotriazin-1-ium-3-amine CAS Name: N-[3-(4-morpholinyl)propyl]-1-oxido-7,8-dihydro-6H-pyrano[3,2-g][1,2,4]benzotriazin-1-ium-3-amine IUPAC Name: N-(3-morpholin-4-ylpropyl)-1-oxido-7,8-dihydro-6H-pyrano[3,2-g][1,2,4]benzotriazin-1-ium-3-amine Traditional Name: 3-morpholinopropyl-(1-oxido-7,8-dihydro-6H-pyrano[3,2-g][1,2,4]benzotriazin-1-ium-3-yl)amine Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2OC1)[N+](=NC(=N3)NCCCN4CCOCC4)[O-]

Isomeric SMILES

C1CC2=CC3=C(C=C2OC1)[N+](=NC(=N3)NCCCN4CCOCC4)[O-]

InChI

InChI=1S/C17H23N5O3/c23-22-15-12-16-13(3-1-8-25-16)11-14(15)19-17(20-22)18-4-2-5-21-6-9-24-10-7-21/h11-12H,1-10H2,(H,18,19,20)