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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC=C)CNCC(C)O

Isomeric SMILES

CCOC1=CC=CC(=C1OCC=C)CNCC(C)O

InChI

InChI=1S/C15H23NO3/c1-4-9-19-15-13(11-16-10-12(3)17)7-6-8-14(15)18-5-2/h4,6-8,12,16-17H,1,5,9-11H2,2-3H3