2,2,6,6-tetramethyl-1-[(E)-prop-1-enoxy]piperidine

Systemtic Name: 2,2,6,6-tetramethyl-1-[(E)-prop-1-enoxy]piperidine Openeye Name: 2,2,6,6-tetramethyl-1-[(E)-prop-1-enoxy]piperidine CAS Name: 2,2,6,6-tetramethyl-1-[(E)-prop-1-enoxy]piperidine IUPAC Name: 2,2,6,6-tetramethyl-1-[(E)-prop-1-enoxy]piperidine Traditional Name: 2,2,6,6-tetramethyl-1-[(E)-prop-1-enoxy]piperidine Formula: C12H23NO MolecularWeight: 197.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC=CON1C(CCCC1(C)C)(C)C

Isomeric SMILES

C/C=C/ON1C(CCCC1(C)C)(C)C

InChI

InChI=1S/C12H23NO/c1-6-10-14-13-11(2,3)8-7-9-12(13,4)5/h6,10H,7-9H2,1-5H3/b10-6+