zinc 2-[6-(2-diethylaminoethyloxy)acridin-3-yl]oxy-N,N-diethyl-ethanamine chloride

Systemtic Name: zinc 2-[6-(2-diethylaminoethyloxy)acridin-3-yl]oxy-N,N-diethyl-ethanamine chloride Openeye Name: zinc 2-[6-(2-diethylaminoethyloxy)acridin-3-yl]oxy-N,N-diethyl-ethanamine chloride CAS Name: zinc 2-[[6-(2-diethylaminoethyloxy)-3-acridinyl]oxy]-N,N-diethylethanamine chloride IUPAC Name: zinc 2-[6-(2-diethylaminoethyloxy)acridin-3-yl]oxy-N,N-diethylethanamine chloride Traditional Name: zinc 2-[6-(2-diethylaminoethyloxy)acridin-3-yl]oxyethyl-diethyl-amine chloride Formula: C25H35ClN3O2Zn+ MolecularWeight: 510.4263

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCN(CC)CC.[Cl-].[Zn+2]

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCN(CC)CC.[Cl-].[Zn+2]

InChI

InChI=1S/C25H35N3O2.ClH.Zn/c1-5-27(6-2)13-15-29-22-11-9-20-17-21-10-12-23(19-25(21)26-24(20)18-22)30-16-14-28(7-3)8-4;;/h9-12,17-19H,5-8,13-16H2,1-4H3;1H;/q;;+2/p-1