N'-acridin-9-yl-N-[3-(acridin-9-ylamino)propyl]butane-1,4-diamine trihydrochloride

Systemtic Name: N'-acridin-9-yl-N-[3-(acridin-9-ylamino)propyl]butane-1,4-diamine trihydrochloride Openeye Name: N'-acridin-9-yl-N-[3-(acridin-9-ylamino)propyl]butane-1,4-diamine trihydrochloride CAS Name: N'-(9-acridinyl)-N-[3-(9-acridinylamino)propyl]butane-1,4-diamine trihydrochloride IUPAC Name: N'-acridin-9-yl-N-[3-(acridin-9-ylamino)propyl]butane-1,4-diamine trihydrochloride Traditional Name: acridin-9-yl-[3-[4-(acridin-9-ylamino)butylamino]propyl]amine trihydrochloride Formula: C33H36Cl3N5 MolecularWeight: 609.03144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCNCCCNC4=C5C=CC=CC5=NC6=CC=CC=C64.Cl.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCNCCCNC4=C5C=CC=CC5=NC6=CC=CC=C64.Cl.Cl.Cl

InChI

InChI=1S/C33H33N5.3ClH/c1-5-16-28-24(12-1)32(25-13-2-6-17-29(25)37-28)35-22-10-9-20-34-21-11-23-36-33-26-14-3-7-18-30(26)38-31-19-8-4-15-27(31)33;;;/h1-8,12-19,34H,9-11,20-23H2,(H,35,37)(H,36,38);3*1H