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

Systemtic Name: 2-[6-(2-diethylaminoethyloxy)acridin-3-yl]oxy-N,N-diethyl-ethanamine hydrate trihydrochloride Openeye Name: 2-[6-(2-diethylaminoethyloxy)acridin-3-yl]oxy-N,N-diethyl-ethanamine hydrate trihydrochloride CAS Name: 2-[[6-(2-diethylaminoethyloxy)-3-acridinyl]oxy]-N,N-diethylethanamine hydrate trihydrochloride IUPAC Name: 2-[6-(2-diethylaminoethyloxy)acridin-3-yl]oxy-N,N-diethylethanamine hydrate trihydrochloride Traditional Name: 2-[6-(2-diethylaminoethyloxy)acridin-3-yl]oxyethyl-diethyl-amine hydrate trihydrochloride Formula: C25H40Cl3N3O3 MolecularWeight: 536.9624

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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.O.Cl.Cl.Cl

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCN(CC)CC.O.Cl.Cl.Cl

InChI

InChI=1S/C25H35N3O2.3ClH.H2O/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;3*1H;1H2