N-acridin-9-yl-N'-(4-azanylbutyl)-N'-(3-azanylpropyl)pentane-1,5-diamine tetrachloride

Systemtic Name: N-acridin-9-yl-N'-(4-azanylbutyl)-N'-(3-azanylpropyl)pentane-1,5-diamine tetrachloride Openeye Name: N-acridin-9-yl-N'-(4-aminobutyl)-N'-(3-aminopropyl)pentane-1,5-diamine tetrachloride CAS Name: N-(9-acridinyl)-N'-(4-aminobutyl)-N'-(3-aminopropyl)pentane-1,5-diamine tetrachloride IUPAC Name: N-acridin-9-yl-N'-(4-aminobutyl)-N'-(3-aminopropyl)pentane-1,5-diamine tetrachloride Traditional Name: 5-(acridin-9-ylamino)pentyl-(4-aminobutyl)-(3-aminopropyl)amine tetrachloride Formula: C25H37Cl4N5-4 MolecularWeight: 549.40678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCN(CCCCN)CCCN.[Cl-].[Cl-].[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCN(CCCCN)CCCN.[Cl-].[Cl-].[Cl-].[Cl-]

InChI

InChI=1S/C25H37N5.4ClH/c26-15-6-9-19-30(20-10-16-27)18-8-1-7-17-28-25-21-11-2-4-13-23(21)29-24-14-5-3-12-22(24)25;;;;/h2-5,11-14H,1,6-10,15-20,26-27H2,(H,28,29);4*1H/p-4