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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCCO)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCCO)OCC=C

InChI

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