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

Systemtic Name: 1-[(3-methoxy-2-prop-2-enoxy-phenyl)methylamino]propan-2-ol Openeye Name: 1-[(2-allyloxy-3-methoxy-phenyl)methylamino]propan-2-ol CAS Name: 1-[(3-methoxy-2-prop-2-enoxyphenyl)methylamino]-2-propanol IUPAC Name: 1-[(3-methoxy-2-prop-2-enoxyphenyl)methylamino]propan-2-ol Traditional Name: 1-[(2-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=C(C(=CC=C1)OC)OCC=C)O

Isomeric SMILES

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

InChI

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