1-[1-[(E)-4,4-dimethylpent-2-enyl]benzimidazol-2-yl]-N-methyl-methanimine oxide

Systemtic Name: 1-[1-[(E)-4,4-dimethylpent-2-enyl]benzimidazol-2-yl]-N-methyl-methanimine oxide Openeye Name: 1-[1-[(E)-4,4-dimethylpent-2-enyl]benzimidazol-2-yl]-N-methyl-methanimine oxide CAS Name: 1-[1-[(E)-4,4-dimethylpent-2-enyl]-2-benzimidazolyl]-N-methylmethanimine oxide IUPAC Name: 1-[1-[(E)-4,4-dimethylpent-2-enyl]benzimidazol-2-yl]-N-methylmethanimine oxide Traditional Name: 1-[1-[(E)-4,4-dimethylpent-2-enyl]benzimidazol-2-yl]-N-methyl-methanimine oxide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)/C=C/CN1C2=CC=CC=C2N=C1/C=[N+](\C)/[O-]

InChI

InChI=1S/C16H21N3O/c1-16(2,3)10-7-11-19-14-9-6-5-8-13(14)17-15(19)12-18(4)20/h5-10,12H,11H2,1-4H3/b10-7+,18-12+