3,6-bis(2-methylhexan-2-yloxy)acridine trihydrochloride

Systemtic Name: 3,6-bis(2-methylhexan-2-yloxy)acridine trihydrochloride Openeye Name: 3,6-bis(1,1-dimethylpentoxy)acridine trihydrochloride CAS Name: 3,6-bis(2-methylhexan-2-yloxy)acridine trihydrochloride IUPAC Name: 3,6-bis(2-methylhexan-2-yloxy)acridine trihydrochloride Traditional Name: 3,6-bis(1,1-dimethylpentoxy)acridine trihydrochloride Formula: C27H40Cl3NO2 MolecularWeight: 516.971

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)OC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OC(C)(C)CCCC.Cl.Cl.Cl

Isomeric SMILES

CCCCC(C)(C)OC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)OC(C)(C)CCCC.Cl.Cl.Cl

InChI

InChI=1S/C27H37NO2.3ClH/c1-7-9-15-26(3,4)29-22-13-11-20-17-21-12-14-23(19-25(21)28-24(20)18-22)30-27(5,6)16-10-8-2;;;/h11-14,17-19H,7-10,15-16H2,1-6H3;3*1H