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

Systemtic Name: N'-[3-(acridin-9-ylamino)propyl]-N-(3-azanylpropyl)butane-1,4-diamine Openeye Name: N'-[3-(acridin-9-ylamino)propyl]-N-(3-aminopropyl)butane-1,4-diamine CAS Name: N'-[3-(9-acridinylamino)propyl]-N-(3-aminopropyl)butane-1,4-diamine IUPAC Name: N'-[3-(acridin-9-ylamino)propyl]-N-(3-aminopropyl)butane-1,4-diamine Traditional Name: acridin-9-yl-[3-[4-(3-aminopropylamino)butylamino]propyl]amine Formula: C23H33N5 MolecularWeight: 379.54162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N5/c24-13-7-16-25-14-5-6-15-26-17-8-18-27-23-19-9-1-3-11-21(19)28-22-12-4-2-10-20(22)23/h1-4,9-12,25-26H,5-8,13-18,24H2,(H,27,28)