3-(dimethylamino)-2,2,4,4-tetramethyl-cyclobutan-1-ol; ethanoic acid

Systemtic Name: 3-(dimethylamino)-2,2,4,4-tetramethyl-cyclobutan-1-ol; ethanoic acid Openeye Name: acetic acid; 3-(dimethylamino)-2,2,4,4-tetramethyl-cyclobutanol CAS Name: acetic acid; 3-(dimethylamino)-2,2,4,4-tetramethyl-1-cyclobutanol IUPAC Name: acetic acid; 3-(dimethylamino)-2,2,4,4-tetramethylcyclobutan-1-ol Traditional Name: acetic acid; 3-(dimethylamino)-2,2,4,4-tetramethyl-cyclobutanol Formula: C12H25NO3 MolecularWeight: 231.3318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC1(C(C(C1O)(C)C)N(C)C)C

Isomeric SMILES

CC(=O)O.CC1(C(C(C1O)(C)C)N(C)C)C

InChI

InChI=1S/C10H21NO.C2H4O2/c1-9(2)7(11(5)6)10(3,4)8(9)12;1-2(3)4/h7-8,12H,1-6H3;1H3,(H,3,4)