(2R)-1-(2-chloranylphenoxy)-3-(3,5,6-trimethylbenzimidazol-3-ium-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(2-chloranylphenoxy)-3-(3,5,6-trimethylbenzimidazol-3-ium-1-yl)propan-2-ol Openeye Name: (2R)-1-(2-chlorophenoxy)-3-(3,5,6-trimethylbenzimidazol-3-ium-1-yl)propan-2-ol CAS Name: (2R)-1-(2-chlorophenoxy)-3-(3,5,6-trimethyl-1-benzimidazol-3-iumyl)-2-propanol IUPAC Name: (2R)-1-(2-chlorophenoxy)-3-(3,5,6-trimethylbenzimidazol-3-ium-1-yl)propan-2-ol Traditional Name: (2R)-1-(2-chlorophenoxy)-3-(3,5,6-trimethylbenzimidazol-3-ium-1-yl)propan-2-ol Formula: C19H22ClN2O2+ MolecularWeight: 345.84318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=CN2CC(COC3=CC=CC=C3Cl)O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=CN2C[C@H](COC3=CC=CC=C3Cl)O)C

InChI

InChI=1S/C19H22ClN2O2/c1-13-8-17-18(9-14(13)2)22(12-21(17)3)10-15(23)11-24-19-7-5-4-6-16(19)20/h4-9,12,15,23H,10-11H2,1-3H3/q+1/t15-/m1/s1