(Z)-1-(benzotriazol-1-yl)-N,N',N'-trimethyl-ethene-1,2-diamine

Systemtic Name: (Z)-1-(benzotriazol-1-yl)-N,N',N'-trimethyl-ethene-1,2-diamine Openeye Name: (Z)-1-(benzotriazol-1-yl)-N,N',N'-trimethyl-ethene-1,2-diamine CAS Name: (Z)-1-(1-benzotriazolyl)-N,N',N'-trimethylethene-1,2-diamine IUPAC Name: (Z)-1-(benzotriazol-1-yl)-N,N',N'-trimethylethene-1,2-diamine Traditional Name: [(Z)-2-(benzotriazol-1-yl)-2-(methylamino)vinyl]-dimethyl-amine Formula: C11H15N5 MolecularWeight: 217.2703

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=CN(C)C)N1C2=CC=CC=C2N=N1

Isomeric SMILES

CN/C(=C/N(C)C)/N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C11H15N5/c1-12-11(8-15(2)3)16-10-7-5-4-6-9(10)13-14-16/h4-8,12H,1-3H3/b11-8-