N'-acridin-9-yl-N-[3-[4-(3-azanylpropylamino)butylamino]propyl]pentane-1,5-diamine

Systemtic Name: N'-acridin-9-yl-N-[3-[4-(3-azanylpropylamino)butylamino]propyl]pentane-1,5-diamine Openeye Name: N'-acridin-9-yl-N-[3-[4-(3-aminopropylamino)butylamino]propyl]pentane-1,5-diamine CAS Name: N'-(9-acridinyl)-N-[3-[4-(3-aminopropylamino)butylamino]propyl]pentane-1,5-diamine IUPAC Name: N'-acridin-9-yl-N-[3-[4-(3-aminopropylamino)butylamino]propyl]pentane-1,5-diamine Traditional Name: acridin-9-yl-[5-[3-[4-(3-aminopropylamino)butylamino]propylamino]pentyl]amine Formula: C28H44N6 MolecularWeight: 464.68916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCNCCCNCCCCNCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCNCCCNCCCCNCCCN

InChI

InChI=1S/C28H44N6/c29-16-10-20-30-18-8-9-19-32-22-11-21-31-17-6-1-7-23-33-28-24-12-2-4-14-26(24)34-27-15-5-3-13-25(27)28/h2-5,12-15,30-32H,1,6-11,16-23,29H2,(H,33,34)