N-ethyl-3-[6-[3-(ethylamino)propoxy]acridin-3-yl]oxy-propan-1-amine trihydrochloride

Systemtic Name: N-ethyl-3-[6-[3-(ethylamino)propoxy]acridin-3-yl]oxy-propan-1-amine trihydrochloride Openeye Name: N-ethyl-3-[6-[3-(ethylamino)propoxy]acridin-3-yl]oxy-propan-1-amine trihydrochloride CAS Name: N-ethyl-3-[[6-[3-(ethylamino)propoxy]-3-acridinyl]oxy]-1-propanamine trihydrochloride IUPAC Name: N-ethyl-3-[6-[3-(ethylamino)propoxy]acridin-3-yl]oxypropan-1-amine trihydrochloride Traditional Name: ethyl-[3-[6-[3-(ethylamino)propoxy]acridin-3-yl]oxypropyl]amine trihydrochloride Formula: C23H34Cl3N3O2 MolecularWeight: 490.89396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCCNCC.Cl.Cl.Cl

Isomeric SMILES

CCNCCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCCNCC.Cl.Cl.Cl

InChI

InChI=1S/C23H31N3O2.3ClH/c1-3-24-11-5-13-27-20-9-7-18-15-19-8-10-21(28-14-6-12-25-4-2)17-23(19)26-22(18)16-20;;;/h7-10,15-17,24-25H,3-6,11-14H2,1-2H3;3*1H