(2,2,6,6-tetramethyl-1-propyl-piperidin-4-yl) (E)-but-2-enoate

Systemtic Name: (2,2,6,6-tetramethyl-1-propyl-piperidin-4-yl) (E)-but-2-enoate Openeye Name: (2,2,6,6-tetramethyl-1-propyl-4-piperidyl) (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (2,2,6,6-tetramethyl-1-propyl-4-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethyl-1-propylpiperidin-4-yl) (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (2,2,6,6-tetramethyl-1-propyl-4-piperidyl) ester Formula: C16H29NO2 MolecularWeight: 267.40696

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(CC(CC1(C)C)OC(=O)C=CC)(C)C

Isomeric SMILES

CCCN1C(CC(CC1(C)C)OC(=O)/C=C/C)(C)C

InChI

InChI=1S/C16H29NO2/c1-7-9-14(18)19-13-11-15(3,4)17(10-8-2)16(5,6)12-13/h7,9,13H,8,10-12H2,1-6H3/b9-7+