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

Systemtic Name: 1-(3-ethyl-2-methyl-benzimidazol-1-ium-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(3-ethyl-2-methyl-benzimidazol-1-ium-1-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(3-ethyl-2-methyl-1-benzimidazol-1-iumyl)-3-phenoxy-2-propanol IUPAC Name: 1-(3-ethyl-2-methylbenzimidazol-1-ium-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(3-ethyl-2-methyl-benzimidazol-1-ium-1-yl)-3-phenoxy-propan-2-ol Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=[N+](C2=CC=CC=C21)CC(COC3=CC=CC=C3)O)C

Isomeric SMILES

CCN1C(=[N+](C2=CC=CC=C21)CC(COC3=CC=CC=C3)O)C

InChI

InChI=1S/C19H23N2O2/c1-3-20-15(2)21(19-12-8-7-11-18(19)20)13-16(22)14-23-17-9-5-4-6-10-17/h4-12,16,22H,3,13-14H2,1-2H3/q+1