2-[[(1R)-1-(3,4-dimethoxyphenyl)ethyl]amino]ethanol

Systemtic Name: 2-[[(1R)-1-(3,4-dimethoxyphenyl)ethyl]amino]ethanol Openeye Name: 2-[[(1R)-1-(3,4-dimethoxyphenyl)ethyl]amino]ethanol CAS Name: 2-[[(1R)-1-(3,4-dimethoxyphenyl)ethyl]amino]ethanol IUPAC Name: 2-[[(1R)-1-(3,4-dimethoxyphenyl)ethyl]amino]ethanol Traditional Name: 2-[[(1R)-1-(3,4-dimethoxyphenyl)ethyl]amino]ethanol Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NCCO

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)OC)NCCO

InChI

InChI=1S/C12H19NO3/c1-9(13-6-7-14)10-4-5-11(15-2)12(8-10)16-3/h4-5,8-9,13-14H,6-7H2,1-3H3/t9-/m1/s1