4-[[2-(1,3-benzodioxol-5-yl)ethylamino]methyl]-2-methoxy-phenol

Systemtic Name: 4-[[2-(1,3-benzodioxol-5-yl)ethylamino]methyl]-2-methoxy-phenol Openeye Name: 4-[[2-(1,3-benzodioxol-5-yl)ethylamino]methyl]-2-methoxy-phenol CAS Name: 4-[[2-(1,3-benzodioxol-5-yl)ethylamino]methyl]-2-methoxyphenol IUPAC Name: 4-[[2-(1,3-benzodioxol-5-yl)ethylamino]methyl]-2-methoxyphenol Traditional Name: 4-[(homopiperonylamino)methyl]-2-methoxy-phenol Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C17H19NO4/c1-20-16-9-13(2-4-14(16)19)10-18-7-6-12-3-5-15-17(8-12)22-11-21-15/h2-5,8-9,18-19H,6-7,10-11H2,1H3