3,6-bis(3-piperidin-1-ylpropoxy)acridine trihydrochloride

Systemtic Name: 3,6-bis(3-piperidin-1-ylpropoxy)acridine trihydrochloride Openeye Name: 3,6-bis[3-(1-piperidyl)propoxy]acridine trihydrochloride CAS Name: 3,6-bis[3-(1-piperidinyl)propoxy]acridine trihydrochloride IUPAC Name: 3,6-bis(3-piperidin-1-ylpropoxy)acridine trihydrochloride Traditional Name: 3,6-bis(3-piperidinopropoxy)acridine trihydrochloride Formula: C29H42Cl3N3O2 MolecularWeight: 571.02168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)OCCCN5CCCCC5.Cl.Cl.Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)OCCCN5CCCCC5.Cl.Cl.Cl

InChI

InChI=1S/C29H39N3O2.3ClH/c1-3-13-31(14-4-1)17-7-19-33-26-11-9-24-21-25-10-12-27(23-29(25)30-28(24)22-26)34-20-8-18-32-15-5-2-6-16-32;;;/h9-12,21-23H,1-8,13-20H2;3*1H