1-(1-adamantyl)-2-(2-azanylidene-3-butyl-benzimidazol-1-yl)ethanone hydrobromide

Systemtic Name: 1-(1-adamantyl)-2-(2-azanylidene-3-butyl-benzimidazol-1-yl)ethanone hydrobromide Openeye Name: 1-(1-adamantyl)-2-(3-butyl-2-imino-benzimidazol-1-yl)ethanone hydrobromide CAS Name: 1-(1-adamantyl)-2-(3-butyl-2-imino-1-benzimidazolyl)ethanone hydrobromide IUPAC Name: 1-(1-adamantyl)-2-(3-butyl-2-iminobenzimidazol-1-yl)ethanone hydrobromide Traditional Name: 1-(1-adamantyl)-2-(3-butyl-2-imino-benzimidazol-1-yl)ethanone hydrobromide Formula: C23H32BrN3O MolecularWeight: 446.42368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N(C1=N)CC(=O)C34CC5CC(C3)CC(C5)C4.Br

Isomeric SMILES

CCCCN1C2=CC=CC=C2N(C1=N)CC(=O)C34CC5CC(C3)CC(C5)C4.Br

InChI

InChI=1S/C23H31N3O.BrH/c1-2-3-8-25-19-6-4-5-7-20(19)26(22(25)24)15-21(27)23-12-16-9-17(13-23)11-18(10-16)14-23;/h4-7,16-18,24H,2-3,8-15H2,1H3;1H