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

Systemtic Name: 2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-methoxy-phenol Openeye Name: 2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-methoxy-phenol CAS Name: 2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-methoxyphenol IUPAC Name: 2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-methoxyphenol Traditional Name: 4-methoxy-2-[(piperonylamino)methyl]phenol Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CNCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=C(C=C1)O)CNCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17NO4/c1-19-13-3-4-14(18)12(7-13)9-17-8-11-2-5-15-16(6-11)21-10-20-15/h2-7,17-18H,8-10H2,1H3