N-[(2,3,4-trimethoxyphenyl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(2,3,4-trimethoxyphenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(2,3,4-trimethoxyphenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(2,3,4-trimethoxyphenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(2,3,4-trimethoxyphenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(2,3,4-trimethoxybenzyl)amine Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO5/c1-19-14-6-4-11(16(20-2)17(14)21-3)9-18-12-5-7-13-15(8-12)23-10-22-13/h4-8,18H,9-10H2,1-3H3