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

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

Systemtic Name:N-(4-morpholin-4-ylbutyl)-1-oxidanidyl-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-3-amine
Openeye Name:N-(4-morpholinobutyl)-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-3-amine
CAS Name:N-[4-(4-morpholinyl)butyl]-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-3-amine
IUPAC Name:N-(4-morpholin-4-ylbutyl)-1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-3-amine
Traditional Name:4-morpholinobutyl-(1-oxido-7,8-dihydro-6H-cyclopenta[g][1,2,4]benzotriazin-1-ium-3-yl)amine
Formula: C18H25N5O2
MolecularWeight: 343.4234
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C1)[N+](=NC(=N3)NCCCCN4CCOCC4)[O-]


Isomeric SMILES

C1CC2=CC3=C(C=C2C1)[N+](=NC(=N3)NCCCCN4CCOCC4)[O-]


InChI

InChI=1S/C18H25N5O2/c24-23-17-13-15-5-3-4-14(15)12-16(17)20-18(21-23)19-6-1-2-7-22-8-10-25-11-9-22/h12-13H,1-11H2,(H,19,20,21)


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