zinc 2-ethoxy-4-[methyl-(phenylmethyl)amino]benzenediazonium tetrachloride

Systemtic Name: zinc 2-ethoxy-4-[methyl-(phenylmethyl)amino]benzenediazonium tetrachloride Openeye Name: zinc 4-[benzyl(methyl)amino]-2-ethoxy-benzenediazonium tetrachloride CAS Name: zinc 2-ethoxy-4-[methyl-(phenylmethyl)amino]benzenediazonium tetrachloride IUPAC Name: zinc 4-[benzyl(methyl)amino]-2-ethoxybenzenediazonium tetrachloride Traditional Name: zinc 4-[benzyl(methyl)amino]-2-ethoxy-benzenediazonium tetrachloride Formula: C32H36Cl4N6O2Zn MolecularWeight: 743.88824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)N(C)CC2=CC=CC=C2)[N+]#N.CCOC1=C(C=CC(=C1)N(C)CC2=CC=CC=C2)[N+]#N.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

CCOC1=C(C=CC(=C1)N(C)CC2=CC=CC=C2)[N+]#N.CCOC1=C(C=CC(=C1)N(C)CC2=CC=CC=C2)[N+]#N.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/2C16H18N3O.4ClH.Zn/c2*1-3-20-16-11-14(9-10-15(16)18-17)19(2)12-13-7-5-4-6-8-13;;;;;/h2*4-11H,3,12H2,1-2H3;4*1H;/q2*+1;;;;;+2/p-4