1-[4-[2-(2,4,6-trimethylphenoxy)ethylamino]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[2-(2,4,6-trimethylphenoxy)ethylamino]piperidin-1-yl]ethanone Openeye Name: 1-[4-[2-(2,4,6-trimethylphenoxy)ethylamino]-1-piperidyl]ethanone CAS Name: 1-[4-[2-(2,4,6-trimethylphenoxy)ethylamino]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[2-(2,4,6-trimethylphenoxy)ethylamino]piperidin-1-yl]ethanone Traditional Name: 1-[4-[2-(2,4,6-trimethylphenoxy)ethylamino]piperidino]ethanone Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCCNC2CCN(CC2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCCNC2CCN(CC2)C(=O)C)C

InChI

InChI=1S/C18H28N2O2/c1-13-11-14(2)18(15(3)12-13)22-10-7-19-17-5-8-20(9-6-17)16(4)21/h11-12,17,19H,5-10H2,1-4H3