2-[6-(2-dimethylaminoethyloxy)acridin-3-yl]oxy-N,N-dimethyl-ethanamine trihydrochloride

Systemtic Name: 2-[6-(2-dimethylaminoethyloxy)acridin-3-yl]oxy-N,N-dimethyl-ethanamine trihydrochloride Openeye Name: 2-[6-(2-dimethylaminoethyloxy)acridin-3-yl]oxy-N,N-dimethyl-ethanamine trihydrochloride CAS Name: 2-[[6-(2-dimethylaminoethyloxy)-3-acridinyl]oxy]-N,N-dimethylethanamine trihydrochloride IUPAC Name: 2-[6-(2-dimethylaminoethyloxy)acridin-3-yl]oxy-N,N-dimethylethanamine trihydrochloride Traditional Name: 2-[6-(2-dimethylaminoethyloxy)acridin-3-yl]oxyethyl-dimethyl-amine trihydrochloride Formula: C21H30Cl3N3O2 MolecularWeight: 462.8408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2.3ClH/c1-23(2)9-11-25-18-7-5-16-13-17-6-8-19(26-12-10-24(3)4)15-21(17)22-20(16)14-18;;;/h5-8,13-15H,9-12H2,1-4H3;3*1H