N-(5,6-dihydrobenzo[c]acridin-7-yl)-N',N'-dimethyl-ethane-1,2-diamine dihydrobromide

Systemtic Name: N-(5,6-dihydrobenzo[c]acridin-7-yl)-N',N'-dimethyl-ethane-1,2-diamine dihydrobromide Openeye Name: N-(5,6-dihydrobenzo[c]acridin-7-yl)-N',N'-dimethyl-ethane-1,2-diamine dihydrobromide CAS Name: N-(5,6-dihydrobenzo[c]acridin-7-yl)-N',N'-dimethylethane-1,2-diamine dihydrobromide IUPAC Name: N-(5,6-dihydrobenzo[c]acridin-7-yl)-N',N'-dimethylethane-1,2-diamine dihydrobromide Traditional Name: 2-(5,6-dihydrobenz[c]acridin-7-ylamino)ethyl-dimethyl-amine dihydrobromide Formula: C21H25Br2N3 MolecularWeight: 479.2513

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2CCC3=CC=CC=C3C2=NC4=CC=CC=C41.Br.Br

Isomeric SMILES

CN(C)CCNC1=C2CCC3=CC=CC=C3C2=NC4=CC=CC=C41.Br.Br

InChI

InChI=1S/C21H23N3.2BrH/c1-24(2)14-13-22-20-17-9-5-6-10-19(17)23-21-16-8-4-3-7-15(16)11-12-18(20)21;;/h3-10H,11-14H2,1-2H3,(H,22,23);2*1H