(2S)-1-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylamino]propan-2-ol

Systemtic Name: (2S)-1-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylamino]propan-2-ol Openeye Name: (2S)-1-[(4-allyloxy-3-ethoxy-phenyl)methylamino]propan-2-ol CAS Name: (2S)-1-[(3-ethoxy-4-prop-2-enoxyphenyl)methylamino]-2-propanol IUPAC Name: (2S)-1-[(3-ethoxy-4-prop-2-enoxyphenyl)methylamino]propan-2-ol Traditional Name: (2S)-1-[(4-allyloxy-3-ethoxy-benzyl)amino]propan-2-ol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC(C)O)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-4-8-19-14-7-6-13(9-15(14)18-5-2)11-16-10-12(3)17/h4,6-7,9,12,16-17H,1,5,8,10-11H2,2-3H3/t12-/m0/s1