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

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

Systemtic Name:N-(3-morpholin-4-ylpropyl)-1-oxidanidyl-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-3-amine
Openeye Name:N-(3-morpholinopropyl)-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-3-amine
CAS Name:N-[3-(4-morpholinyl)propyl]-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-3-amine
IUPAC Name:N-(3-morpholin-4-ylpropyl)-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-3-amine
Traditional Name:3-morpholinopropyl-(1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-3-yl)amine
Formula: C17H23N5O2
MolecularWeight: 329.39682
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C1)[N+](=NC(=N3)NCCCN4CCOCC4)[O-]


Isomeric SMILES

C1CC2=CC3=C(C=C2C1)[N+](=NC(=N3)NCCCN4CCOCC4)[O-]


InChI

InChI=1S/C17H23N5O2/c23-22-16-12-14-4-1-3-13(14)11-15(16)19-17(20-22)18-5-2-6-21-7-9-24-10-8-21/h11-12H,1-10H2,(H,18,19,20)


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