1-(2-azanylidene-3-ethyl-benzimidazol-1-yl)-3,3-dimethyl-butan-2-one hydrobromide

Systemtic Name: 1-(2-azanylidene-3-ethyl-benzimidazol-1-yl)-3,3-dimethyl-butan-2-one hydrobromide Openeye Name: 1-(3-ethyl-2-imino-benzimidazol-1-yl)-3,3-dimethyl-butan-2-one hydrobromide CAS Name: 1-(3-ethyl-2-imino-1-benzimidazolyl)-3,3-dimethyl-2-butanone hydrobromide IUPAC Name: 1-(3-ethyl-2-iminobenzimidazol-1-yl)-3,3-dimethylbutan-2-one hydrobromide Traditional Name: 1-(3-ethyl-2-imino-benzimidazol-1-yl)-3,3-dimethyl-butan-2-one hydrobromide Formula: C15H22BrN3O MolecularWeight: 340.25868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=N)CC(=O)C(C)(C)C.Br

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=N)CC(=O)C(C)(C)C.Br

InChI

InChI=1S/C15H21N3O.BrH/c1-5-17-11-8-6-7-9-12(11)18(14(17)16)10-13(19)15(2,3)4;/h6-9,16H,5,10H2,1-4H3;1H