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

Systemtic Name: 2-[6-(2-diethylaminoethyloxy)acridin-3-yl]oxy-N,N-diethyl-ethanamine hydrate hydrochloride Openeye Name: 2-[6-(2-diethylaminoethyloxy)acridin-3-yl]oxy-N,N-diethyl-ethanamine hydrate hydrochloride CAS Name: 2-[[6-(2-diethylaminoethyloxy)-3-acridinyl]oxy]-N,N-diethylethanamine hydrate hydrochloride IUPAC Name: 2-[6-(2-diethylaminoethyloxy)acridin-3-yl]oxy-N,N-diethylethanamine hydrate hydrochloride Traditional Name: 2-[6-(2-diethylaminoethyloxy)acridin-3-yl]oxyethyl-diethyl-amine hydrate hydrochloride Formula: C25H38ClN3O3 MolecularWeight: 464.04052

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O2.ClH.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;1H;1H2