1-[2-[1-(2-ethyl-5-methyl-imidazol-1-yl)ethenyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[2-[1-(2-ethyl-5-methyl-imidazol-1-yl)ethenyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[2-[1-(2-ethyl-5-methyl-imidazol-1-yl)vinyl]phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[2-[1-(2-ethyl-5-methyl-1-imidazolyl)ethenyl]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[2-[1-(2-ethyl-5-methylimidazol-1-yl)ethenyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[2-[1-(2-ethyl-5-methyl-imidazol-1-yl)vinyl]phenoxy]-3-(isopropylamino)propan-2-ol Formula: C20H29N3O2 MolecularWeight: 343.46316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(N1C(=C)C2=CC=CC=C2OCC(CNC(C)C)O)C

Isomeric SMILES

CCC1=NC=C(N1C(=C)C2=CC=CC=C2OCC(CNC(C)C)O)C

InChI

InChI=1S/C20H29N3O2/c1-6-20-22-11-15(4)23(20)16(5)18-9-7-8-10-19(18)25-13-17(24)12-21-14(2)3/h7-11,14,17,21,24H,5-6,12-13H2,1-4H3