(1R)-N,N-dimethyl-3-[(R)-oxidanyl(phenyl)methyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1R)-N,N-dimethyl-3-[(R)-oxidanyl(phenyl)methyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1R)-3-[(R)-hydroxy(phenyl)methyl]-N,N-dimethyl-cyclohex-3-ene-1-carboxamide CAS Name: (1R)-3-[(R)-hydroxy(phenyl)methyl]-N,N-dimethyl-1-cyclohex-3-enecarboxamide IUPAC Name: (1R)-3-[(R)-hydroxy(phenyl)methyl]-N,N-dimethylcyclohex-3-ene-1-carboxamide Traditional Name: (1R)-3-[(R)-hydroxy(phenyl)methyl]-N,N-dimethyl-cyclohex-3-ene-1-carboxamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCC=C(C1)C(C2=CC=CC=C2)O

Isomeric SMILES

CN(C)C(=O)[C@@H]1CCC=C(C1)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H21NO2/c1-17(2)16(19)14-10-6-9-13(11-14)15(18)12-7-4-3-5-8-12/h3-5,7-9,14-15,18H,6,10-11H2,1-2H3/t14-,15+/m1/s1