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

Systemtic Name: 6-(1,1,2-trimethyl-2,3-dihydrobenzo[e]indol-3-ium-3-yl)hexan-1-ol Openeye Name: 6-(1,1,2-trimethyl-2,3-dihydrobenzo[e]indol-3-ium-3-yl)hexan-1-ol CAS Name: 6-(1,1,2-trimethyl-2,3-dihydrobenzo[e]indol-3-ium-3-yl)-1-hexanol IUPAC Name: 6-(1,1,2-trimethyl-2,3-dihydrobenzo[e]indol-3-ium-3-yl)hexan-1-ol Traditional Name: 6-(1,1,2-trimethyl-2,3-dihydrobenz[e]indol-3-ium-3-yl)hexan-1-ol Formula: C21H30NO+ MolecularWeight: 312.469

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO/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/p+1