1-(2-methyl-3H-benzimidazol-1-ium-1-yl)-3-phenylmethoxy-propan-2-ol

Systemtic Name: 1-(2-methyl-3H-benzimidazol-1-ium-1-yl)-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-(2-methyl-3H-benzimidazol-1-ium-1-yl)propan-2-ol CAS Name: 1-(2-methyl-3H-benzimidazol-1-ium-1-yl)-3-phenylmethoxy-2-propanol IUPAC Name: 1-(2-methyl-3H-benzimidazol-1-ium-1-yl)-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-(2-methyl-3H-benzimidazol-1-ium-1-yl)propan-2-ol Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2N1)CC(COCC3=CC=CC=C3)O

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2N1)CC(COCC3=CC=CC=C3)O

InChI

InChI=1S/C18H20N2O2/c1-14-19-17-9-5-6-10-18(17)20(14)11-16(21)13-22-12-15-7-3-2-4-8-15/h2-10,16,21H,11-13H2,1H3/p+1