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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCCO)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCCO)OCC=C

InChI

InChI=1S/C15H23NO3/c1-3-10-19-14-7-6-13(11-15(14)18-4-2)12-16-8-5-9-17/h3,6-7,11,16-17H,1,4-5,8-10,12H2,2H3