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

Systemtic Name: (2R)-1-(2-azanyl-3-ethyl-benzimidazol-1-ium-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: (2R)-1-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: (2R)-1-(2-amino-3-ethyl-1-benzimidazol-1-iumyl)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: (2R)-1-(2-amino-3-ethylbenzimidazol-1-ium-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: (2R)-1-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-3-(4-methoxyphenoxy)propan-2-ol Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2[N+](=C1N)CC(COC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCN1C2=CC=CC=C2[N+](=C1N)C[C@H](COC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H23N3O3/c1-3-21-17-6-4-5-7-18(17)22(19(21)20)12-14(23)13-25-16-10-8-15(24-2)9-11-16/h4-11,14,20,23H,3,12-13H2,1-2H3/p+1/t14-/m1/s1