1-(tert-butylamino)-3-[6-chloranyl-2-(1-imidazol-1-ylethenyl)-3-methyl-phenoxy]propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[6-chloranyl-2-(1-imidazol-1-ylethenyl)-3-methyl-phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[6-chloro-2-(1-imidazol-1-ylvinyl)-3-methyl-phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[6-chloro-2-[1-(1-imidazolyl)ethenyl]-3-methylphenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[6-chloro-2-(1-imidazol-1-ylethenyl)-3-methylphenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[6-chloro-2-(1-imidazol-1-ylvinyl)-3-methyl-phenoxy]propan-2-ol Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)OCC(CNC(C)(C)C)O)C(=C)N2C=CN=C2

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)OCC(CNC(C)(C)C)O)C(=C)N2C=CN=C2

InChI

InChI=1S/C19H26ClN3O2/c1-13-6-7-16(20)18(17(13)14(2)23-9-8-21-12-23)25-11-15(24)10-22-19(3,4)5/h6-9,12,15,22,24H,2,10-11H2,1,3-5H3