N-(1,3-benzodioxol-5-ylmethyl)-2-(ethoxymethyl)aniline

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(ethoxymethyl)aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(ethoxymethyl)aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(ethoxymethyl)aniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(ethoxymethyl)aniline Traditional Name: [2-(ethoxymethyl)phenyl]-piperonyl-amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOCC1=CC=CC=C1NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO3/c1-2-19-11-14-5-3-4-6-15(14)18-10-13-7-8-16-17(9-13)21-12-20-16/h3-9,18H,2,10-12H2,1H3