(2S)-1-azanyl-2-(4-ethoxy-3-methoxy-phenyl)propan-2-ol

Systemtic Name: (2S)-1-azanyl-2-(4-ethoxy-3-methoxy-phenyl)propan-2-ol Openeye Name: (2S)-1-amino-2-(4-ethoxy-3-methoxy-phenyl)propan-2-ol CAS Name: (2S)-1-amino-2-(4-ethoxy-3-methoxyphenyl)-2-propanol IUPAC Name: (2S)-1-amino-2-(4-ethoxy-3-methoxyphenyl)propan-2-ol Traditional Name: (2S)-1-amino-2-(4-ethoxy-3-methoxy-phenyl)propan-2-ol Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)(CN)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@](C)(CN)O)OC

InChI

InChI=1S/C12H19NO3/c1-4-16-10-6-5-9(7-11(10)15-3)12(2,14)8-13/h5-7,14H,4,8,13H2,1-3H3/t12-/m1/s1