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

Systemtic Name: butan-1-amine; 3,6-diethoxyacridine; trihydrochloride Openeye Name: butan-1-amine; 3,6-diethoxyacridine; trihydrochloride CAS Name: 1-butanamine; 3,6-diethoxyacridine; trihydrochloride IUPAC Name: butan-1-amine; 3,6-diethoxyacridine; trihydrochloride Traditional Name: butylamine; 3,6-diethoxyacridine; trihydrochloride Formula: C21H31Cl3N2O2 MolecularWeight: 449.84204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2.C4H11N.3ClH/c1-3-19-14-7-5-12-9-13-6-8-15(20-4-2)11-17(13)18-16(12)10-14;1-2-3-4-5;;;/h5-11H,3-4H2,1-2H3;2-5H2,1H3;3*1H