6-(1,1,2-trimethyl-2,3-dihydrobenzo[e]indol-3-ium-3-yl)hexan-1-ol bromide

Systemtic Name: 6-(1,1,2-trimethyl-2,3-dihydrobenzo[e]indol-3-ium-3-yl)hexan-1-ol bromide Openeye Name: 6-(1,1,2-trimethyl-2,3-dihydrobenzo[e]indol-3-ium-3-yl)hexan-1-ol bromide CAS Name: 6-(1,1,2-trimethyl-2,3-dihydrobenzo[e]indol-3-ium-3-yl)-1-hexanol bromide IUPAC Name: 6-(1,1,2-trimethyl-2,3-dihydrobenzo[e]indol-3-ium-3-yl)hexan-1-ol bromide Traditional Name: 6-(1,1,2-trimethyl-2,3-dihydrobenz[e]indol-3-ium-3-yl)hexan-1-ol bromide Formula: C21H30BrNO MolecularWeight: 392.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C([NH+]1CCCCCCO)C=CC3=CC=CC=C32)(C)C.[Br-]

Isomeric SMILES

CC1C(C2=C([NH+]1CCCCCCO)C=CC3=CC=CC=C32)(C)C.[Br-]

InChI

InChI=1S/C21H29NO.BrH/c1-16-21(2,3)20-18-11-7-6-10-17(18)12-13-19(20)22(16)14-8-4-5-9-15-23;/h6-7,10-13,16,23H,4-5,8-9,14-15H2,1-3H3;1H