(2R)-1-[4-(methylamino)phenoxy]-3-(2-methylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-[4-(methylamino)phenoxy]-3-(2-methylbenzimidazol-1-yl)propan-2-ol Openeye Name: (2R)-1-[4-(methylamino)phenoxy]-3-(2-methylbenzimidazol-1-yl)propan-2-ol CAS Name: (2R)-1-[4-(methylamino)phenoxy]-3-(2-methyl-1-benzimidazolyl)-2-propanol IUPAC Name: (2R)-1-[4-(methylamino)phenoxy]-3-(2-methylbenzimidazol-1-yl)propan-2-ol Traditional Name: (2R)-1-[4-(methylamino)phenoxy]-3-(2-methylbenzimidazol-1-yl)propan-2-ol Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)NC)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C[C@H](COC3=CC=C(C=C3)NC)O

InChI

InChI=1S/C18H21N3O2/c1-13-20-17-5-3-4-6-18(17)21(13)11-15(22)12-23-16-9-7-14(19-2)8-10-16/h3-10,15,19,22H,11-12H2,1-2H3/t15-/m1/s1