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

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(isopropylamino)propan-2-ol Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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