[(1R,2S)-1-cyclohexyl-2-(diethylamino)-3-phenylmethoxy-propyl] ethanoate

Systemtic Name: [(1R,2S)-1-cyclohexyl-2-(diethylamino)-3-phenylmethoxy-propyl] ethanoate Openeye Name: [(1R,2S)-3-benzyloxy-1-cyclohexyl-2-(diethylamino)propyl] acetate CAS Name: acetic acid [(1R,2S)-1-cyclohexyl-2-(diethylamino)-3-phenylmethoxypropyl] ester IUPAC Name: [(1R,2S)-1-cyclohexyl-2-(diethylamino)-3-phenylmethoxypropyl] acetate Traditional Name: acetic acid [(1R,2S)-3-benzoxy-1-cyclohexyl-2-(diethylamino)propyl] ester Formula: C22H35NO3 MolecularWeight: 361.5182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(COCC1=CC=CC=C1)C(C2CCCCC2)OC(=O)C

Isomeric SMILES

CCN(CC)[C@@H](COCC1=CC=CC=C1)[C@@H](C2CCCCC2)OC(=O)C

InChI

InChI=1S/C22H35NO3/c1-4-23(5-2)21(17-25-16-19-12-8-6-9-13-19)22(26-18(3)24)20-14-10-7-11-15-20/h6,8-9,12-13,20-22H,4-5,7,10-11,14-17H2,1-3H3/t21-,22+/m0/s1