(2R)-1-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]amino]propan-2-ol

Systemtic Name: (2R)-1-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]amino]propan-2-ol Openeye Name: (2R)-1-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]amino]propan-2-ol CAS Name: (2R)-1-[[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]amino]-2-propanol IUPAC Name: (2R)-1-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]amino]propan-2-ol Traditional Name: (2R)-1-[[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]amino]propan-2-ol Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC)O

Isomeric SMILES

C[C@H](CNC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H23N3O3/c1-14(23)13-20-19-21-17-5-3-4-6-18(17)22(19)11-12-25-16-9-7-15(24-2)8-10-16/h3-10,14,23H,11-13H2,1-2H3,(H,20,21)/t14-/m1/s1