3-[(1R)-1-ethylcyclopent-2-en-1-yl]-N,N-dimethyl-propanamide

Systemtic Name: 3-[(1R)-1-ethylcyclopent-2-en-1-yl]-N,N-dimethyl-propanamide Openeye Name: 3-[(1R)-1-ethylcyclopent-2-en-1-yl]-N,N-dimethyl-propanamide CAS Name: 3-[(1R)-1-ethyl-1-cyclopent-2-enyl]-N,N-dimethylpropanamide IUPAC Name: 3-[(1R)-1-ethylcyclopent-2-en-1-yl]-N,N-dimethylpropanamide Traditional Name: 3-[(1R)-1-ethylcyclopent-2-en-1-yl]-N,N-dimethyl-propionamide Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC=C1)CCC(=O)N(C)C

Isomeric SMILES

CC[C@@]1(CCC=C1)CCC(=O)N(C)C

InChI

InChI=1S/C12H21NO/c1-4-12(8-5-6-9-12)10-7-11(14)13(2)3/h5,8H,4,6-7,9-10H2,1-3H3/t12-/m1/s1