(2R)-1-(2-methylphenoxy)-3-[2-[(1S)-1-oxidanylethyl]benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(2-methylphenoxy)-3-[2-[(1S)-1-oxidanylethyl]benzimidazol-1-yl]propan-2-ol Openeye Name: (2R)-1-[2-[(1S)-1-hydroxyethyl]benzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol CAS Name: (2R)-1-[2-[(1S)-1-hydroxyethyl]-1-benzimidazolyl]-3-(2-methylphenoxy)-2-propanol IUPAC Name: (2R)-1-[2-[(1S)-1-hydroxyethyl]benzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol Traditional Name: (2R)-1-[2-[(1S)-1-hydroxyethyl]benzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN2C3=CC=CC=C3N=C2C(C)O)O

Isomeric SMILES

CC1=CC=CC=C1OC[C@@H](CN2C3=CC=CC=C3N=C2[C@H](C)O)O

InChI

InChI=1S/C19H22N2O3/c1-13-7-3-6-10-18(13)24-12-15(23)11-21-17-9-5-4-8-16(17)20-19(21)14(2)22/h3-10,14-15,22-23H,11-12H2,1-2H3/t14-,15+/m0/s1