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

Systemtic Name: 1-(3-methyl-2-propyl-benzimidazol-3-ium-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(3-methyl-2-propyl-benzimidazol-3-ium-1-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(3-methyl-2-propyl-1-benzimidazol-3-iumyl)-3-phenoxy-2-propanol IUPAC Name: 1-(3-methyl-2-propylbenzimidazol-3-ium-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(3-methyl-2-propyl-benzimidazol-3-ium-1-yl)-3-phenoxy-propan-2-ol Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=[N+](C2=CC=CC=C2N1CC(COC3=CC=CC=C3)O)C

Isomeric SMILES

CCCC1=[N+](C2=CC=CC=C2N1CC(COC3=CC=CC=C3)O)C

InChI

InChI=1S/C20H25N2O2/c1-3-9-20-21(2)18-12-7-8-13-19(18)22(20)14-16(23)15-24-17-10-5-4-6-11-17/h4-8,10-13,16,23H,3,9,14-15H2,1-2H3/q+1