4-[2-[1-[4-(4,5-dihydro-1H-imidazol-2-ylmethoxy)phenoxy]propan-2-ylamino]-1-oxidanyl-ethyl]phenol

Systemtic Name: 4-[2-[1-[4-(4,5-dihydro-1H-imidazol-2-ylmethoxy)phenoxy]propan-2-ylamino]-1-oxidanyl-ethyl]phenol Openeye Name: 4-[2-[[2-[4-(4,5-dihydro-1H-imidazol-2-ylmethoxy)phenoxy]-1-methyl-ethyl]amino]-1-hydroxy-ethyl]phenol CAS Name: 4-[2-[1-[4-(4,5-dihydro-1H-imidazol-2-ylmethoxy)phenoxy]propan-2-ylamino]-1-hydroxyethyl]phenol IUPAC Name: 4-[2-[1-[4-(4,5-dihydro-1H-imidazol-2-ylmethoxy)phenoxy]propan-2-ylamino]-1-hydroxyethyl]phenol Traditional Name: 4-[1-hydroxy-2-[[2-[4-(2-imidazolin-2-ylmethoxy)phenoxy]-1-methyl-ethyl]amino]ethyl]phenol Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OCC2=NCCN2)NCC(C3=CC=C(C=C3)O)O

Isomeric SMILES

CC(COC1=CC=C(C=C1)OCC2=NCCN2)NCC(C3=CC=C(C=C3)O)O

InChI

InChI=1S/C21H27N3O4/c1-15(24-12-20(26)16-2-4-17(25)5-3-16)13-27-18-6-8-19(9-7-18)28-14-21-22-10-11-23-21/h2-9,15,20,24-26H,10-14H2,1H3,(H,22,23)