(1S)-1-(3-methoxyphenyl)-2-[[(2R)-oxolan-2-yl]methylamino]ethanol

Systemtic Name: (1S)-1-(3-methoxyphenyl)-2-[[(2R)-oxolan-2-yl]methylamino]ethanol Openeye Name: (1S)-1-(3-methoxyphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethanol CAS Name: (1S)-1-(3-methoxyphenyl)-2-[[(2R)-2-oxolanyl]methylamino]ethanol IUPAC Name: (1S)-1-(3-methoxyphenyl)-2-[[(2R)-oxolan-2-yl]methylamino]ethanol Traditional Name: (1S)-1-(3-methoxyphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethanol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNCC2CCCO2)O

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](CNC[C@H]2CCCO2)O

InChI

InChI=1S/C14H21NO3/c1-17-12-5-2-4-11(8-12)14(16)10-15-9-13-6-3-7-18-13/h2,4-5,8,13-16H,3,6-7,9-10H2,1H3/t13-,14-/m1/s1