N-[(2,3-dimethoxyphenyl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(o-veratryl)amine Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC2=CC3=C(C=C2)OCO3

InChI

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