(1S)-1-(2-ethoxyphenyl)-2-[[(2R)-oxolan-2-yl]methylamino]ethanol

Systemtic Name: (1S)-1-(2-ethoxyphenyl)-2-[[(2R)-oxolan-2-yl]methylamino]ethanol Openeye Name: (1S)-1-(2-ethoxyphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethanol CAS Name: (1S)-1-(2-ethoxyphenyl)-2-[[(2R)-2-oxolanyl]methylamino]ethanol IUPAC Name: (1S)-1-(2-ethoxyphenyl)-2-[[(2R)-oxolan-2-yl]methylamino]ethanol Traditional Name: (1S)-1-o-phenetyl-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethanol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(CNCC2CCCO2)O

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](CNC[C@H]2CCCO2)O

InChI

InChI=1S/C15H23NO3/c1-2-18-15-8-4-3-7-13(15)14(17)11-16-10-12-6-5-9-19-12/h3-4,7-8,12,14,16-17H,2,5-6,9-11H2,1H3/t12-,14-/m1/s1