2-[[8-(2-diethylaminoethyloxy)-4,7-phenanthrolin-3-yl]oxy]-N,N-diethyl-ethanamine dihydrochloride

Systemtic Name: 2-[[8-(2-diethylaminoethyloxy)-4,7-phenanthrolin-3-yl]oxy]-N,N-diethyl-ethanamine dihydrochloride Openeye Name: 2-[[8-(2-diethylaminoethyloxy)-4,7-phenanthrolin-3-yl]oxy]-N,N-diethyl-ethanamine dihydrochloride CAS Name: 2-[[8-(2-diethylaminoethyloxy)-4,7-phenanthrolin-3-yl]oxy]-N,N-diethylethanamine dihydrochloride IUPAC Name: 2-[[8-(2-diethylaminoethyloxy)-4,7-phenanthrolin-3-yl]oxy]-N,N-diethylethanamine dihydrochloride Traditional Name: 2-[[8-(2-diethylaminoethyloxy)-4,7-phenanthrolin-3-yl]oxy]ethyl-diethyl-amine dihydrochloride Formula: C24H36Cl2N4O2 MolecularWeight: 483.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=NC2=C(C=C1)C3=C(C=C2)N=C(C=C3)OCCN(CC)CC.Cl.Cl

Isomeric SMILES

CCN(CC)CCOC1=NC2=C(C=C1)C3=C(C=C2)N=C(C=C3)OCCN(CC)CC.Cl.Cl

InChI

InChI=1S/C24H34N4O2.2ClH/c1-5-27(6-2)15-17-29-23-13-9-19-20-10-14-24(30-18-16-28(7-3)8-4)26-22(20)12-11-21(19)25-23;;/h9-14H,5-8,15-18H2,1-4H3;2*1H