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

Systemtic Name: N-acridin-9-yl-N'-(4-azanylbutyl)-N'-(3-azanylpropyl)pentane-1,5-diamine Openeye Name: N-acridin-9-yl-N'-(4-aminobutyl)-N'-(3-aminopropyl)pentane-1,5-diamine CAS Name: N-(9-acridinyl)-N'-(4-aminobutyl)-N'-(3-aminopropyl)pentane-1,5-diamine IUPAC Name: N-acridin-9-yl-N'-(4-aminobutyl)-N'-(3-aminopropyl)pentane-1,5-diamine Traditional Name: 5-(acridin-9-ylamino)pentyl-(4-aminobutyl)-(3-aminopropyl)amine Formula: C25H37N5 MolecularWeight: 407.59478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCN(CCCCN)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCN(CCCCN)CCCN

InChI

InChI=1S/C25H37N5/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)