N-(1,3-benzodioxol-5-ylmethyl)-3,4,5-trimethoxy-aniline

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4,5-trimethoxy-aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4,5-trimethoxy-aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4,5-trimethoxyaniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4,5-trimethoxyaniline Traditional Name: piperonyl-(3,4,5-trimethoxyphenyl)amine Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NCC2=CC3=C(C=C2)OCO3

InChI

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