1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(tert-butylamino)propan-2-ol

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(tert-butylamino)propan-2-ol Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(tert-butylamino)propan-2-ol CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(tert-butylamino)-2-propanol IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(tert-butylamino)propan-2-ol Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(tert-butylamino)propan-2-ol Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)O

InChI

InChI=1S/C20H25N3O2/c1-20(2,3)21-12-15(24)13-25-16-10-8-14(9-11-16)19-22-17-6-4-5-7-18(17)23-19/h4-11,15,21,24H,12-13H2,1-3H3,(H,22,23)