N-[6-(cyclopropylmethoxy)-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-yl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[6-(cyclopropylmethoxy)-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-yl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[6-(cyclopropylmethoxy)-1-oxido-1,2,4-benzotriazin-1-ium-3-yl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[6-(cyclopropylmethoxy)-1-oxido-1,2,4-benzotriazin-1-ium-3-yl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[6-(cyclopropylmethoxy)-1-oxido-1,2,4-benzotriazin-1-ium-3-yl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[[6-(cyclopropylmethoxy)-1-oxido-1,2,4-benzotriazin-1-ium-3-yl]amino]ethyl-dimethyl-amine Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC2=C(C=CC(=C2)OCC3CC3)[N+](=N1)[O-]

Isomeric SMILES

CN(C)CCNC1=NC2=C(C=CC(=C2)OCC3CC3)[N+](=N1)[O-]

InChI

InChI=1S/C15H21N5O2/c1-19(2)8-7-16-15-17-13-9-12(22-10-11-3-4-11)5-6-14(13)20(21)18-15/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H,16,17,18)