[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl] ethanoate

Systemtic Name: [2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl] ethanoate Openeye Name: [2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidyl] acetate CAS Name: acetic acid [2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidinyl] ester IUPAC Name: [2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl] acetate Traditional Name: acetic acid [2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidyl] ester Formula: C22H35NO3 MolecularWeight: 361.5182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C(C(N1OC(C)C2=CC=CC=C2)(C)CC)C)OC(=O)C)C

Isomeric SMILES

CCC1(CC(C(C(N1OC(C)C2=CC=CC=C2)(C)CC)C)OC(=O)C)C

InChI

InChI=1S/C22H35NO3/c1-8-21(6)15-20(25-18(5)24)16(3)22(7,9-2)23(21)26-17(4)19-13-11-10-12-14-19/h10-14,16-17,20H,8-9,15H2,1-7H3