1-(2-ethyl-3-methyl-benzimidazol-3-ium-1-yl)-3-naphthalen-2-yloxy-propan-2-ol

Systemtic Name: 1-(2-ethyl-3-methyl-benzimidazol-3-ium-1-yl)-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: 1-(2-ethyl-3-methyl-benzimidazol-3-ium-1-yl)-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-(2-ethyl-3-methyl-1-benzimidazol-3-iumyl)-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-(2-ethyl-3-methylbenzimidazol-3-ium-1-yl)-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-(2-ethyl-3-methyl-benzimidazol-3-ium-1-yl)-3-(2-naphthoxy)propan-2-ol Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C2=CC=CC=C2N1CC(COC3=CC4=CC=CC=C4C=C3)O)C

Isomeric SMILES

CCC1=[N+](C2=CC=CC=C2N1CC(COC3=CC4=CC=CC=C4C=C3)O)C

InChI

InChI=1S/C23H25N2O2/c1-3-23-24(2)21-10-6-7-11-22(21)25(23)15-19(26)16-27-20-13-12-17-8-4-5-9-18(17)14-20/h4-14,19,26H,3,15-16H2,1-2H3/q+1