2,2,4,4-tetramethyl-1-phenyl-3-pyrrolidin-1-yl-cyclobutan-1-ol

Systemtic Name: 2,2,4,4-tetramethyl-1-phenyl-3-pyrrolidin-1-yl-cyclobutan-1-ol Openeye Name: 2,2,4,4-tetramethyl-1-phenyl-3-pyrrolidin-1-yl-cyclobutanol CAS Name: 2,2,4,4-tetramethyl-1-phenyl-3-(1-pyrrolidinyl)-1-cyclobutanol IUPAC Name: 2,2,4,4-tetramethyl-1-phenyl-3-pyrrolidin-1-ylcyclobutan-1-ol Traditional Name: 2,2,4,4-tetramethyl-1-phenyl-3-pyrrolidino-cyclobutanol Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C1(C2=CC=CC=C2)O)(C)C)N3CCCC3)C

Isomeric SMILES

CC1(C(C(C1(C2=CC=CC=C2)O)(C)C)N3CCCC3)C

InChI

InChI=1S/C18H27NO/c1-16(2)15(19-12-8-9-13-19)17(3,4)18(16,20)14-10-6-5-7-11-14/h5-7,10-11,15,20H,8-9,12-13H2,1-4H3