(2R)-1-[(3-methoxy-4-prop-2-enoxy-phenyl)methylamino]propan-2-ol

Systemtic Name: (2R)-1-[(3-methoxy-4-prop-2-enoxy-phenyl)methylamino]propan-2-ol Openeye Name: (2R)-1-[(4-allyloxy-3-methoxy-phenyl)methylamino]propan-2-ol CAS Name: (2R)-1-[(3-methoxy-4-prop-2-enoxyphenyl)methylamino]-2-propanol IUPAC Name: (2R)-1-[(3-methoxy-4-prop-2-enoxyphenyl)methylamino]propan-2-ol Traditional Name: (2R)-1-[(4-allyloxy-3-methoxy-benzyl)amino]propan-2-ol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC(=C(C=C1)OCC=C)OC)O

Isomeric SMILES

C[C@H](CNCC1=CC(=C(C=C1)OCC=C)OC)O

InChI

InChI=1S/C14H21NO3/c1-4-7-18-13-6-5-12(8-14(13)17-3)10-15-9-11(2)16/h4-6,8,11,15-16H,1,7,9-10H2,2-3H3/t11-/m1/s1