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

Systemtic Name: 1-(2-methyl-3H-benzimidazol-1-ium-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(2-methyl-3H-benzimidazol-1-ium-1-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(2-methyl-3H-benzimidazol-1-ium-1-yl)-3-phenoxy-2-propanol IUPAC Name: 1-(2-methyl-3H-benzimidazol-1-ium-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(2-methyl-3H-benzimidazol-1-ium-1-yl)-3-phenoxy-propan-2-ol Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2N1)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2N1)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C17H18N2O2/c1-13-18-16-9-5-6-10-17(16)19(13)11-14(20)12-21-15-7-3-2-4-8-15/h2-10,14,20H,11-12H2,1H3/p+1