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

Systemtic Name: (2R)-1-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-3-(3-methylphenoxy)propan-2-ol Openeye Name: (2R)-1-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-3-(3-methylphenoxy)propan-2-ol CAS Name: (2R)-1-[2-(2-hydroxyethylamino)-1-benzimidazolyl]-3-(3-methylphenoxy)-2-propanol IUPAC Name: (2R)-1-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-3-(3-methylphenoxy)propan-2-ol Traditional Name: (2R)-1-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-3-(3-methylphenoxy)propan-2-ol Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN2C3=CC=CC=C3N=C2NCCO)O

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@@H](CN2C3=CC=CC=C3N=C2NCCO)O

InChI

InChI=1S/C19H23N3O3/c1-14-5-4-6-16(11-14)25-13-15(24)12-22-18-8-3-2-7-17(18)21-19(22)20-9-10-23/h2-8,11,15,23-24H,9-10,12-13H2,1H3,(H,20,21)/t15-/m1/s1