2,2,6,6-tetramethyl-1-[1-(4-methylphenyl)ethoxy]piperidine

Systemtic Name: 2,2,6,6-tetramethyl-1-[1-(4-methylphenyl)ethoxy]piperidine Openeye Name: 2,2,6,6-tetramethyl-1-[1-(p-tolyl)ethoxy]piperidine CAS Name: 2,2,6,6-tetramethyl-1-[1-(4-methylphenyl)ethoxy]piperidine IUPAC Name: 2,2,6,6-tetramethyl-1-[1-(4-methylphenyl)ethoxy]piperidine Traditional Name: 2,2,6,6-tetramethyl-1-[1-(p-tolyl)ethoxy]piperidine Formula: C18H29NO MolecularWeight: 275.42896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)ON2C(CCCC2(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)ON2C(CCCC2(C)C)(C)C

InChI

InChI=1S/C18H29NO/c1-14-8-10-16(11-9-14)15(2)20-19-17(3,4)12-7-13-18(19,5)6/h8-11,15H,7,12-13H2,1-6H3