N'-[2-(acridin-9-ylamino)ethyl]-N'-(4-azanylbutyl)butane-1,4-diamine

Systemtic Name: N'-[2-(acridin-9-ylamino)ethyl]-N'-(4-azanylbutyl)butane-1,4-diamine Openeye Name: N'-[2-(acridin-9-ylamino)ethyl]-N'-(4-aminobutyl)butane-1,4-diamine CAS Name: N'-[2-(9-acridinylamino)ethyl]-N'-(4-aminobutyl)butane-1,4-diamine IUPAC Name: N'-[2-(acridin-9-ylamino)ethyl]-N'-(4-aminobutyl)butane-1,4-diamine Traditional Name: 2-(acridin-9-ylamino)ethyl-bis(4-aminobutyl)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)NCCN(CCCCN)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCN(CCCCN)CCCCN

InChI

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