(2S,3S,4R,5R)-4-chloranyl-5-methoxy-N,N-dimethyl-2-(phenylmethoxymethyl)oxolan-3-amine

Systemtic Name: (2S,3S,4R,5R)-4-chloranyl-5-methoxy-N,N-dimethyl-2-(phenylmethoxymethyl)oxolan-3-amine Openeye Name: (2S,3S,4R,5R)-2-(benzyloxymethyl)-4-chloro-5-methoxy-N,N-dimethyl-tetrahydrofuran-3-amine CAS Name: (2S,3S,4R,5R)-4-chloro-5-methoxy-N,N-dimethyl-2-(phenylmethoxymethyl)-3-oxolanamine IUPAC Name: (2S,3S,4R,5R)-4-chloro-5-methoxy-N,N-dimethyl-2-(phenylmethoxymethyl)oxolan-3-amine Traditional Name: [(2S,3S,4R,5R)-2-(benzoxymethyl)-4-chloro-5-methoxy-tetrahydrofuran-3-yl]-dimethyl-amine Formula: C15H22ClNO3 MolecularWeight: 299.79308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C(OC(C1Cl)OC)COCC2=CC=CC=C2

Isomeric SMILES

CN(C)[C@H]1[C@H](O[C@H]([C@@H]1Cl)OC)COCC2=CC=CC=C2

InChI

InChI=1S/C15H22ClNO3/c1-17(2)14-12(20-15(18-3)13(14)16)10-19-9-11-7-5-4-6-8-11/h4-8,12-15H,9-10H2,1-3H3/t12-,13-,14+,15-/m1/s1