3-[6-[3-(diethylamino)propoxy]acridin-3-yl]oxy-N,N-diethyl-propan-1-amine trihydrochloride

Systemtic Name: 3-[6-[3-(diethylamino)propoxy]acridin-3-yl]oxy-N,N-diethyl-propan-1-amine trihydrochloride Openeye Name: 3-[6-[3-(diethylamino)propoxy]acridin-3-yl]oxy-N,N-diethyl-propan-1-amine trihydrochloride CAS Name: 3-[[6-[3-(diethylamino)propoxy]-3-acridinyl]oxy]-N,N-diethyl-1-propanamine trihydrochloride IUPAC Name: 3-[6-[3-(diethylamino)propoxy]acridin-3-yl]oxy-N,N-diethylpropan-1-amine trihydrochloride Traditional Name: 3-[6-[3-(diethylamino)propoxy]acridin-3-yl]oxypropyl-diethyl-amine trihydrochloride Formula: C27H42Cl3N3O2 MolecularWeight: 547.00028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCCN(CC)CC.Cl.Cl.Cl

Isomeric SMILES

CCN(CC)CCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCCN(CC)CC.Cl.Cl.Cl

InChI

InChI=1S/C27H39N3O2.3ClH/c1-5-29(6-2)15-9-17-31-24-13-11-22-19-23-12-14-25(21-27(23)28-26(22)20-24)32-18-10-16-30(7-3)8-4;;;/h11-14,19-21H,5-10,15-18H2,1-4H3;3*1H