N-[(3,4-dimethoxyphenyl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(veratryl)amine Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C16H17NO4/c1-18-13-5-3-11(7-15(13)19-2)9-17-12-4-6-14-16(8-12)21-10-20-14/h3-8,17H,9-10H2,1-2H3