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

Systemtic Name: 1-[4-[(5-bromanyl-1H-imidazol-2-yl)methyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[4-[(5-bromo-1H-imidazol-2-yl)methyl]phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[4-[(5-bromo-1H-imidazol-2-yl)methyl]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-[(5-bromo-1H-imidazol-2-yl)methyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[4-[(5-bromo-1H-imidazol-2-yl)methyl]phenoxy]-3-(isopropylamino)propan-2-ol Formula: C16H22BrN3O2 MolecularWeight: 368.26878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)CC2=NC=C(N2)Br)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)CC2=NC=C(N2)Br)O

InChI

InChI=1S/C16H22BrN3O2/c1-11(2)18-8-13(21)10-22-14-5-3-12(4-6-14)7-16-19-9-15(17)20-16/h3-6,9,11,13,18,21H,7-8,10H2,1-2H3,(H,19,20)