1-(propan-2-ylamino)-3-[4-(5-propan-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol

Systemtic Name: 1-(propan-2-ylamino)-3-[4-(5-propan-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol Openeye Name: 1-(isopropylamino)-3-[4-(5-isopropyl-1H-imidazol-2-yl)phenoxy]propan-2-ol CAS Name: 1-(propan-2-ylamino)-3-[4-(5-propan-2-yl-1H-imidazol-2-yl)phenoxy]-2-propanol IUPAC Name: 1-(propan-2-ylamino)-3-[4-(5-propan-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol Traditional Name: 1-(isopropylamino)-3-[4-(5-isopropyl-1H-imidazol-2-yl)phenoxy]propan-2-ol Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(N1)C2=CC=C(C=C2)OCC(CNC(C)C)O

Isomeric SMILES

CC(C)C1=CN=C(N1)C2=CC=C(C=C2)OCC(CNC(C)C)O

InChI

InChI=1S/C18H27N3O2/c1-12(2)17-10-20-18(21-17)14-5-7-16(8-6-14)23-11-15(22)9-19-13(3)4/h5-8,10,12-13,15,19,22H,9,11H2,1-4H3,(H,20,21)