N-cyclohexyl-1-[1-(4,4-dimethylpent-2-ynyl)benzimidazol-2-yl]methanimine oxide

Systemtic Name: N-cyclohexyl-1-[1-(4,4-dimethylpent-2-ynyl)benzimidazol-2-yl]methanimine oxide Openeye Name: N-cyclohexyl-1-[1-(4,4-dimethylpent-2-ynyl)benzimidazol-2-yl]methanimine oxide CAS Name: N-cyclohexyl-1-[1-(4,4-dimethylpent-2-ynyl)-2-benzimidazolyl]methanimine oxide IUPAC Name: N-cyclohexyl-1-[1-(4,4-dimethylpent-2-ynyl)benzimidazol-2-yl]methanimine oxide Traditional Name: N-cyclohexyl-1-[1-(4,4-dimethylpent-2-ynyl)benzimidazol-2-yl]methanimine oxide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CCN1C2=CC=CC=C2N=C1C=[N+](C3CCCCC3)[O-]

Isomeric SMILES

CC(C)(C)C#CCN1C2=CC=CC=C2N=C1/C=[N+](/C3CCCCC3)\[O-]

InChI

InChI=1S/C21H27N3O/c1-21(2,3)14-9-15-23-19-13-8-7-12-18(19)22-20(23)16-24(25)17-10-5-4-6-11-17/h7-8,12-13,16-17H,4-6,10-11,15H2,1-3H3/b24-16-