N'-acridin-9-yl-N-[3-(acridin-9-ylamino)propyl]propane-1,3-diamine hydrochloride

Systemtic Name: N'-acridin-9-yl-N-[3-(acridin-9-ylamino)propyl]propane-1,3-diamine hydrochloride Openeye Name: N'-acridin-9-yl-N-[3-(acridin-9-ylamino)propyl]propane-1,3-diamine hydrochloride CAS Name: N'-(9-acridinyl)-N-[3-(9-acridinylamino)propyl]propane-1,3-diamine hydrochloride IUPAC Name: N'-acridin-9-yl-N-[3-(acridin-9-ylamino)propyl]propane-1,3-diamine hydrochloride Traditional Name: bis[3-(acridin-9-ylamino)propyl]amine hydrochloride Formula: C32H32ClN5 MolecularWeight: 522.08298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCNCCCNC4=C5C=CC=CC5=NC6=CC=CC=C64.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCNCCCNC4=C5C=CC=CC5=NC6=CC=CC=C64.Cl

InChI

InChI=1S/C32H31N5.ClH/c1-5-15-27-23(11-1)31(24-12-2-6-16-28(24)36-27)34-21-9-19-33-20-10-22-35-32-25-13-3-7-17-29(25)37-30-18-8-4-14-26(30)32;/h1-8,11-18,33H,9-10,19-22H2,(H,34,36)(H,35,37);1H