N'-[2-(acridin-9-ylamino)ethyl]-N'-(3-azanylpropyl)butane-1,4-diamine

Systemtic Name: N'-[2-(acridin-9-ylamino)ethyl]-N'-(3-azanylpropyl)butane-1,4-diamine Openeye Name: N'-[2-(acridin-9-ylamino)ethyl]-N'-(3-aminopropyl)butane-1,4-diamine CAS Name: N'-[2-(9-acridinylamino)ethyl]-N'-(3-aminopropyl)butane-1,4-diamine IUPAC Name: N'-[2-(acridin-9-ylamino)ethyl]-N'-(3-aminopropyl)butane-1,4-diamine Traditional Name: 2-(acridin-9-ylamino)ethyl-(4-aminobutyl)-(3-aminopropyl)amine Formula: C22H31N5 MolecularWeight: 365.51504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N5/c23-12-5-6-15-27(16-7-13-24)17-14-25-22-18-8-1-3-10-20(18)26-21-11-4-2-9-19(21)22/h1-4,8-11H,5-7,12-17,23-24H2,(H,25,26)