(1R)-3-(tert-butylamino)-5,5-dimethyl-cyclohex-2-en-1-ol

Systemtic Name: (1R)-3-(tert-butylamino)-5,5-dimethyl-cyclohex-2-en-1-ol Openeye Name: (1R)-3-(tert-butylamino)-5,5-dimethyl-cyclohex-2-en-1-ol CAS Name: (1R)-3-(tert-butylamino)-5,5-dimethyl-1-cyclohex-2-enol IUPAC Name: (1R)-3-(tert-butylamino)-5,5-dimethylcyclohex-2-en-1-ol Traditional Name: (1R)-3-(tert-butylamino)-5,5-dimethyl-cyclohex-2-en-1-ol Formula: C12H23NO MolecularWeight: 197.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C=C(C1)NC(C)(C)C)O)C

Isomeric SMILES

CC1(C[C@H](C=C(C1)NC(C)(C)C)O)C

InChI

InChI=1S/C12H23NO/c1-11(2,3)13-9-6-10(14)8-12(4,5)7-9/h6,10,13-14H,7-8H2,1-5H3/t10-/m0/s1