1-(benzotriazol-1-yloxy)-N,N,N',N'-tetramethyl-methanediamine

Systemtic Name: 1-(benzotriazol-1-yloxy)-N,N,N',N'-tetramethyl-methanediamine Openeye Name: 1-(benzotriazol-1-yloxy)-N,N,N',N'-tetramethyl-methanediamine CAS Name: 1-(1-benzotriazolyloxy)-N,N,N',N'-tetramethylmethanediamine IUPAC Name: 1-(benzotriazol-1-yloxy)-N,N,N',N'-tetramethylmethanediamine Traditional Name: [benzotriazol-1-yloxy(dimethylamino)methyl]-dimethyl-amine Formula: C11H17N5O MolecularWeight: 235.28558

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(N(C)C)ON1C2=CC=CC=C2N=N1

Isomeric SMILES

CN(C)C(N(C)C)ON1C2=CC=CC=C2N=N1

InChI

InChI=1S/C11H17N5O/c1-14(2)11(15(3)4)17-16-10-8-6-5-7-9(10)12-13-16/h5-8,11H,1-4H3