1-(2-ethyl-3H-benzimidazol-1-ium-1-yl)-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-(2-ethyl-3H-benzimidazol-1-ium-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-(2-ethyl-3H-benzimidazol-1-ium-1-yl)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(2-ethyl-3H-benzimidazol-1-ium-1-yl)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-(2-ethyl-3H-benzimidazol-1-ium-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-(2-ethyl-3H-benzimidazol-1-ium-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C2=CC=CC=C2N1)CC(COC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCC1=[N+](C2=CC=CC=C2N1)CC(COC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H22N2O3/c1-3-19-20-17-6-4-5-7-18(17)21(19)12-14(22)13-24-16-10-8-15(23-2)9-11-16/h4-11,14,22H,3,12-13H2,1-2H3/p+1