N,2-dimethyl-N-[(1R)-3-methylcyclohex-3-en-1-yl]propane-2-sulfinamide

Systemtic Name: N,2-dimethyl-N-[(1R)-3-methylcyclohex-3-en-1-yl]propane-2-sulfinamide Openeye Name: N,2-dimethyl-N-[(1R)-3-methylcyclohex-3-en-1-yl]propane-2-sulfinamide CAS Name: N,2-dimethyl-N-[(1R)-3-methyl-1-cyclohex-3-enyl]-2-propanesulfinamide IUPAC Name: N,2-dimethyl-N-[(1R)-3-methylcyclohex-3-en-1-yl]propane-2-sulfinamide Traditional Name: N,2-dimethyl-N-[(1R)-3-methylcyclohex-3-en-1-yl]propane-2-sulfinamide Formula: C12H23NOS MolecularWeight: 229.38212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1)N(C)S(=O)C(C)(C)C

Isomeric SMILES

CC1=CCC[C@H](C1)N(C)[S@](=O)C(C)(C)C

InChI

InChI=1S/C12H23NOS/c1-10-7-6-8-11(9-10)13(5)15(14)12(2,3)4/h7,11H,6,8-9H2,1-5H3/t11-,15-/m1/s1