N,N-di(propan-2-yl)-5,6-dihydrobenzo[c]acridin-7-amine dihydrobromide

Systemtic Name: N,N-di(propan-2-yl)-5,6-dihydrobenzo[c]acridin-7-amine dihydrobromide Openeye Name: N,N-diisopropyl-5,6-dihydrobenzo[c]acridin-7-amine dihydrobromide CAS Name: N,N-di(propan-2-yl)-5,6-dihydrobenzo[c]acridin-7-amine dihydrobromide IUPAC Name: N,N-di(propan-2-yl)-5,6-dihydrobenzo[c]acridin-7-amine dihydrobromide Traditional Name: 5,6-dihydrobenz[c]acridin-7-yl(diisopropyl)amine dihydrobromide Formula: C23H28Br2N2 MolecularWeight: 492.28982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=C2CCC3=CC=CC=C3C2=NC4=CC=CC=C41)C(C)C.Br.Br

Isomeric SMILES

CC(C)N(C1=C2CCC3=CC=CC=C3C2=NC4=CC=CC=C41)C(C)C.Br.Br

InChI

InChI=1S/C23H26N2.2BrH/c1-15(2)25(16(3)4)23-19-11-7-8-12-21(19)24-22-18-10-6-5-9-17(18)13-14-20(22)23;;/h5-12,15-16H,13-14H2,1-4H3;2*1H