2,2,6,6-tetramethyl-1-[2-[(1R,4S)-4-methylcyclohex-2-en-1-yl]propan-2-yloxy]piperidine

Systemtic Name: 2,2,6,6-tetramethyl-1-[2-[(1R,4S)-4-methylcyclohex-2-en-1-yl]propan-2-yloxy]piperidine Openeye Name: 2,2,6,6-tetramethyl-1-[1-methyl-1-[(1R,4S)-4-methylcyclohex-2-en-1-yl]ethoxy]piperidine CAS Name: 2,2,6,6-tetramethyl-1-[2-[(1R,4S)-4-methyl-1-cyclohex-2-enyl]propan-2-yloxy]piperidine IUPAC Name: 2,2,6,6-tetramethyl-1-[2-[(1R,4S)-4-methylcyclohex-2-en-1-yl]propan-2-yloxy]piperidine Traditional Name: 2,2,6,6-tetramethyl-1-[1-methyl-1-[(1R,4S)-4-methylcyclohex-2-en-1-yl]ethoxy]piperidine Formula: C19H35NO MolecularWeight: 293.4873

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C=C1)C(C)(C)ON2C(CCCC2(C)C)(C)C

Isomeric SMILES

C[C@H]1CC[C@H](C=C1)C(C)(C)ON2C(CCCC2(C)C)(C)C

InChI

InChI=1S/C19H35NO/c1-15-9-11-16(12-10-15)19(6,7)21-20-17(2,3)13-8-14-18(20,4)5/h9,11,15-16H,8,10,12-14H2,1-7H3/t15-,16+/m1/s1