2,2,6,6-tetramethyl-1-(2-phenylbut-3-en-2-yloxy)piperidine

Systemtic Name: 2,2,6,6-tetramethyl-1-(2-phenylbut-3-en-2-yloxy)piperidine Openeye Name: 2,2,6,6-tetramethyl-1-(1-methyl-1-phenyl-allyloxy)piperidine CAS Name: 2,2,6,6-tetramethyl-1-(2-phenylbut-3-en-2-yloxy)piperidine IUPAC Name: 2,2,6,6-tetramethyl-1-(2-phenylbut-3-en-2-yloxy)piperidine Traditional Name: 2,2,6,6-tetramethyl-1-(1-methyl-1-phenyl-allyloxy)piperidine Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1OC(C)(C=C)C2=CC=CC=C2)(C)C)C

Isomeric SMILES

CC1(CCCC(N1OC(C)(C=C)C2=CC=CC=C2)(C)C)C

InChI

InChI=1S/C19H29NO/c1-7-19(6,16-12-9-8-10-13-16)21-20-17(2,3)14-11-15-18(20,4)5/h7-10,12-13H,1,11,14-15H2,2-6H3