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2-[1-methyl-3-(octoxymethyl)benzimidazol-1-ium-2-yl]-1-phenyl-ethanol
2-[1-methyl-3-(octoxymethyl)benzimidazol-1-ium-2-yl]-1-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCN1C2=CC=CC=C2[N+](=C1CC(C3=CC=CC=C3)O)C
Isomeric SMILES
CCCCCCCCOCN1C2=CC=CC=C2[N+](=C1CC(C3=CC=CC=C3)O)C
InChI
InChI=1S/C25H35N2O2/c1-3-4-5-6-7-13-18-29-20-27-23-17-12-11-16-22(23)26(2)25(27)19-24(28)21-14-9-8-10-15-21/h8-12,14-17,24,28H,3-7,13,18-20H2,1-2H3/q+1
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