[(2R,3S)-3-(diethylamino)-1-phenylmethoxy-hexan-2-yl] ethanoate

Systemtic Name: [(2R,3S)-3-(diethylamino)-1-phenylmethoxy-hexan-2-yl] ethanoate Openeye Name: [(1R,2S)-1-(benzyloxymethyl)-2-(diethylamino)pentyl] acetate CAS Name: acetic acid [(2R,3S)-3-(diethylamino)-1-phenylmethoxyhexan-2-yl] ester IUPAC Name: [(2R,3S)-3-(diethylamino)-1-phenylmethoxyhexan-2-yl] acetate Traditional Name: acetic acid [(1R,2S)-1-(benzoxymethyl)-2-(diethylamino)pentyl] ester Formula: C19H31NO3 MolecularWeight: 321.45434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(COCC1=CC=CC=C1)OC(=O)C)N(CC)CC

Isomeric SMILES

CCC[C@@H]([C@H](COCC1=CC=CC=C1)OC(=O)C)N(CC)CC

InChI

InChI=1S/C19H31NO3/c1-5-11-18(20(6-2)7-3)19(23-16(4)21)15-22-14-17-12-9-8-10-13-17/h8-10,12-13,18-19H,5-7,11,14-15H2,1-4H3/t18-,19-/m0/s1