[(1S,2S)-1-cyclohexyl-1-(diethylamino)-3-phenylmethoxy-propan-2-yl] ethanoate

Systemtic Name: [(1S,2S)-1-cyclohexyl-1-(diethylamino)-3-phenylmethoxy-propan-2-yl] ethanoate Openeye Name: [(1S,2S)-1-(benzyloxymethyl)-2-cyclohexyl-2-(diethylamino)ethyl] acetate CAS Name: acetic acid [(1S,2S)-1-cyclohexyl-1-(diethylamino)-3-phenylmethoxypropan-2-yl] ester IUPAC Name: [(1S,2S)-1-cyclohexyl-1-(diethylamino)-3-phenylmethoxypropan-2-yl] acetate Traditional Name: acetic acid [(1S,2S)-1-(benzoxymethyl)-2-cyclohexyl-2-(diethylamino)ethyl] ester Formula: C22H35NO3 MolecularWeight: 361.5182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C1CCCCC1)C(COCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCN(CC)[C@@H](C1CCCCC1)[C@@H](COCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C22H35NO3/c1-4-23(5-2)22(20-14-10-7-11-15-20)21(26-18(3)24)17-25-16-19-12-8-6-9-13-19/h6,8-9,12-13,20-22H,4-5,7,10-11,14-17H2,1-3H3/t21-,22+/m1/s1