N-(4-ethanoyl-1-methyl-cyclohexyl)ethanenitrilium

Systemtic Name: N-(4-ethanoyl-1-methyl-cyclohexyl)ethanenitrilium Openeye Name: N-(4-acetyl-1-methyl-cyclohexyl)acetonitrilium CAS Name: N-(4-acetyl-1-methylcyclohexyl)acetonitrilium IUPAC Name: N-(4-acetyl-1-methylcyclohexyl)acetonitrilium Traditional Name: N-(4-acetyl-1-methyl-cyclohexyl)acetonitrilium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CC#[N+]C1(CCC(CC1)C(=O)C)C

Isomeric SMILES

CC#[N+]C1(CCC(CC1)C(=O)C)C

InChI

InChI=1S/C11H18NO/c1-4-12-11(3)7-5-10(6-8-11)9(2)13/h10H,5-8H2,1-3H3/q+1