N-methyl-N-[[(1R,2R,6R)-2,4,6-trimethylcyclohex-3-en-1-yl]methyl]ethanamide

Systemtic Name: N-methyl-N-[[(1R,2R,6R)-2,4,6-trimethylcyclohex-3-en-1-yl]methyl]ethanamide Openeye Name: N-methyl-N-[[(1R,2R,6R)-2,4,6-trimethylcyclohex-3-en-1-yl]methyl]acetamide CAS Name: N-methyl-N-[[(1R,2R,6R)-2,4,6-trimethyl-1-cyclohex-3-enyl]methyl]acetamide IUPAC Name: N-methyl-N-[[(1R,2R,6R)-2,4,6-trimethylcyclohex-3-en-1-yl]methyl]acetamide Traditional Name: N-methyl-N-[[(1R,2R,6R)-2,4,6-trimethylcyclohex-3-en-1-yl]methyl]acetamide Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(C1CN(C)C(=O)C)C)C

Isomeric SMILES

C[C@@H]1CC(=C[C@H]([C@@H]1CN(C)C(=O)C)C)C

InChI

InChI=1S/C13H23NO/c1-9-6-10(2)13(11(3)7-9)8-14(5)12(4)15/h6,10-11,13H,7-8H2,1-5H3/t10-,11-,13+/m1/s1