(1R,6S)-6-(4-fluorophenyl)-4-methyl-cyclohex-3-ene-1-carboxamide

Systemtic Name: (1R,6S)-6-(4-fluorophenyl)-4-methyl-cyclohex-3-ene-1-carboxamide Openeye Name: (1R,6S)-6-(4-fluorophenyl)-4-methyl-cyclohex-3-ene-1-carboxamide CAS Name: (1R,6S)-6-(4-fluorophenyl)-4-methyl-1-cyclohex-3-enecarboxamide IUPAC Name: (1R,6S)-6-(4-fluorophenyl)-4-methylcyclohex-3-ene-1-carboxamide Traditional Name: (1R,6S)-6-(4-fluorophenyl)-4-methyl-cyclohex-3-ene-1-carboxamide Formula: C14H16FNO MolecularWeight: 233.281343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1)C2=CC=C(C=C2)F)C(=O)N

Isomeric SMILES

CC1=CC[C@H]([C@H](C1)C2=CC=C(C=C2)F)C(=O)N

InChI

InChI=1S/C14H16FNO/c1-9-2-7-12(14(16)17)13(8-9)10-3-5-11(15)6-4-10/h2-6,12-13H,7-8H2,1H3,(H2,16,17)/t12-,13-/m1/s1