2-[(1S)-cyclohex-2-en-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(1S)-cyclohex-2-en-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[(1S)-cyclohex-2-en-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[(1S)-1-cyclohex-2-enyl]-N,N-dimethylacetamide IUPAC Name: 2-[(1S)-cyclohex-2-en-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[(1S)-cyclohex-2-en-1-yl]-N,N-dimethyl-acetamide Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1CCCC=C1

Isomeric SMILES

CN(C)C(=O)C[C@@H]1CCCC=C1

InChI

InChI=1S/C10H17NO/c1-11(2)10(12)8-9-6-4-3-5-7-9/h4,6,9H,3,5,7-8H2,1-2H3/t9-/m0/s1