zinc 4-[bis(phenylmethyl)amino]-3-ethoxy-benzenediazonium trichloride

Systemtic Name: zinc 4-[bis(phenylmethyl)amino]-3-ethoxy-benzenediazonium trichloride Openeye Name: zinc 4-(dibenzylamino)-3-ethoxy-benzenediazonium trichloride CAS Name: zinc 4-[bis(phenylmethyl)amino]-3-ethoxybenzenediazonium trichloride IUPAC Name: zinc 4-(dibenzylamino)-3-ethoxybenzenediazonium trichloride Traditional Name: zinc 4-(dibenzylamino)-3-ethoxy-benzenediazonium trichloride Formula: C22H22Cl3N3OZn MolecularWeight: 516.19758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)[N+]#N)N(CC2=CC=CC=C2)CC3=CC=CC=C3.[Cl-].[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

CCOC1=C(C=CC(=C1)[N+]#N)N(CC2=CC=CC=C2)CC3=CC=CC=C3.[Cl-].[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/C22H22N3O.3ClH.Zn/c1-2-26-22-15-20(24-23)13-14-21(22)25(16-18-9-5-3-6-10-18)17-19-11-7-4-8-12-19;;;;/h3-15H,2,16-17H2,1H3;3*1H;/q+1;;;;+2/p-3