1-(tert-butylamino)-3-[4-chloranyl-2-(1-imidazol-1-ylethenyl)-6-methyl-phenoxy]propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[4-chloranyl-2-(1-imidazol-1-ylethenyl)-6-methyl-phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[4-chloro-2-(1-imidazol-1-ylvinyl)-6-methyl-phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[4-chloro-2-[1-(1-imidazolyl)ethenyl]-6-methylphenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[4-chloro-2-(1-imidazol-1-ylethenyl)-6-methylphenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[4-chloro-2-(1-imidazol-1-ylvinyl)-6-methyl-phenoxy]propan-2-ol Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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