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

Systemtic Name: N-methyl-3-[6-[3-(methylamino)propoxy]acridin-3-yl]oxy-propan-1-amine trihydrochloride Openeye Name: N-methyl-3-[6-[3-(methylamino)propoxy]acridin-3-yl]oxy-propan-1-amine trihydrochloride CAS Name: N-methyl-3-[[6-[3-(methylamino)propoxy]-3-acridinyl]oxy]-1-propanamine trihydrochloride IUPAC Name: N-methyl-3-[6-[3-(methylamino)propoxy]acridin-3-yl]oxypropan-1-amine trihydrochloride Traditional Name: methyl-[3-[6-[3-(methylamino)propoxy]acridin-3-yl]oxypropyl]amine trihydrochloride Formula: C21H30Cl3N3O2 MolecularWeight: 462.8408

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCCNC.Cl.Cl.Cl

Isomeric SMILES

CNCCCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCCCNC.Cl.Cl.Cl

InChI

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