1-(3-ethylbenzimidazol-1-ium-1-yl)-3-phenylmethoxy-propan-2-ol

Systemtic Name: 1-(3-ethylbenzimidazol-1-ium-1-yl)-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-(3-ethylbenzimidazol-1-ium-1-yl)propan-2-ol CAS Name: 1-(3-ethyl-1-benzimidazol-1-iumyl)-3-phenylmethoxy-2-propanol IUPAC Name: 1-(3-ethylbenzimidazol-1-ium-1-yl)-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-(3-ethylbenzimidazol-1-ium-1-yl)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(COCC3=CC=CC=C3)O

Isomeric SMILES

CCN1C=[N+](C2=CC=CC=C21)CC(COCC3=CC=CC=C3)O

InChI

InChI=1S/C19H23N2O2/c1-2-20-15-21(19-11-7-6-10-18(19)20)12-17(22)14-23-13-16-8-4-3-5-9-16/h3-11,15,17,22H,2,12-14H2,1H3/q+1