1-[3-azanyl-2-(4-methoxyphenyl)-2H-imidazol-1-yl]-3,3-dimethyl-butan-2-one bromide

Systemtic Name: 1-[3-azanyl-2-(4-methoxyphenyl)-2H-imidazol-1-yl]-3,3-dimethyl-butan-2-one bromide Openeye Name: 1-[3-amino-2-(4-methoxyphenyl)-2H-imidazol-1-yl]-3,3-dimethyl-butan-2-one bromide CAS Name: 1-[3-amino-2-(4-methoxyphenyl)-2H-imidazol-1-yl]-3,3-dimethyl-2-butanone bromide IUPAC Name: 1-[3-amino-2-(4-methoxyphenyl)-2H-imidazol-1-yl]-3,3-dimethylbutan-2-one bromide Traditional Name: 1-[3-amino-2-(4-methoxyphenyl)-4-imidazolin-1-yl]-3,3-dimethyl-butan-2-one bromide Formula: C16H23BrN3O2- MolecularWeight: 369.27672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C=CN(C1C2=CC=C(C=C2)OC)N.[Br-]

Isomeric SMILES

CC(C)(C)C(=O)CN1C=CN(C1C2=CC=C(C=C2)OC)N.[Br-]

InChI

InChI=1S/C16H23N3O2.BrH/c1-16(2,3)14(20)11-18-9-10-19(17)15(18)12-5-7-13(21-4)8-6-12;/h5-10,15H,11,17H2,1-4H3;1H/p-1