3,6-diethoxyacridine; propan-1-amine; trihydrochloride

Systemtic Name: 3,6-diethoxyacridine; propan-1-amine; trihydrochloride Openeye Name: 3,6-diethoxyacridine; propan-1-amine; trihydrochloride CAS Name: 3,6-diethoxyacridine; 1-propanamine; trihydrochloride IUPAC Name: 3,6-diethoxyacridine; propan-1-amine; trihydrochloride Traditional Name: 3,6-diethoxyacridine; propylamine; trihydrochloride Formula: C20H29Cl3N2O2 MolecularWeight: 435.81546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN.CCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCC.Cl.Cl.Cl

Isomeric SMILES

CCCN.CCOC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OCC.Cl.Cl.Cl

InChI

InChI=1S/C17H17NO2.C3H9N.3ClH/c1-3-19-14-7-5-12-9-13-6-8-15(20-4-2)11-17(13)18-16(12)10-14;1-2-3-4;;;/h5-11H,3-4H2,1-2H3;2-4H2,1H3;3*1H