(2S)-1-(4-azanylphenoxy)-3-(2-propan-2-ylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: (2S)-1-(4-azanylphenoxy)-3-(2-propan-2-ylbenzimidazol-1-yl)propan-2-ol Openeye Name: (2S)-1-(4-aminophenoxy)-3-(2-isopropylbenzimidazol-1-yl)propan-2-ol CAS Name: (2S)-1-(4-aminophenoxy)-3-(2-propan-2-yl-1-benzimidazolyl)-2-propanol IUPAC Name: (2S)-1-(4-aminophenoxy)-3-(2-propan-2-ylbenzimidazol-1-yl)propan-2-ol Traditional Name: (2S)-1-(4-aminophenoxy)-3-(2-isopropylbenzimidazol-1-yl)propan-2-ol Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)N)O

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2N1C[C@@H](COC3=CC=C(C=C3)N)O

InChI

InChI=1S/C19H23N3O2/c1-13(2)19-21-17-5-3-4-6-18(17)22(19)11-15(23)12-24-16-9-7-14(20)8-10-16/h3-10,13,15,23H,11-12,20H2,1-2H3/t15-/m0/s1