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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=C)CNCCCO

Isomeric SMILES

COC1=CC=CC(=C1OCC=C)CNCCCO

InChI

InChI=1S/C14H21NO3/c1-3-10-18-14-12(11-15-8-5-9-16)6-4-7-13(14)17-2/h3-4,6-7,15-16H,1,5,8-11H2,2H3