4-[6-(4-azanylbutoxy)acridin-3-yl]oxybutan-1-amine trihydrochloride

Systemtic Name: 4-[6-(4-azanylbutoxy)acridin-3-yl]oxybutan-1-amine trihydrochloride Openeye Name: 4-[6-(4-aminobutoxy)acridin-3-yl]oxybutan-1-amine trihydrochloride CAS Name: 4-[[6-(4-aminobutoxy)-3-acridinyl]oxy]-1-butanamine trihydrochloride IUPAC Name: 4-[6-(4-aminobutoxy)acridin-3-yl]oxybutan-1-amine trihydrochloride Traditional Name: 4-[6-(4-aminobutoxy)acridin-3-yl]oxybutylamine trihydrochloride Formula: C21H30Cl3N3O2 MolecularWeight: 462.8408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=NC3=C(C=CC(=C3)OCCCCN)C=C21)OCCCCN.Cl.Cl.Cl

Isomeric SMILES

C1=CC(=CC2=NC3=C(C=CC(=C3)OCCCCN)C=C21)OCCCCN.Cl.Cl.Cl

InChI

InChI=1S/C21H27N3O2.3ClH/c22-9-1-3-11-25-18-7-5-16-13-17-6-8-19(26-12-4-2-10-23)15-21(17)24-20(16)14-18;;;/h5-8,13-15H,1-4,9-12,22-23H2;3*1H