3-(1,3-benzodioxol-5-ylmethoxymethyl)-4-methoxy-aniline

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethoxymethyl)-4-methoxy-aniline Openeye Name: 3-(1,3-benzodioxol-5-ylmethoxymethyl)-4-methoxy-aniline CAS Name: 3-(1,3-benzodioxol-5-ylmethoxymethyl)-4-methoxyaniline IUPAC Name: 3-(1,3-benzodioxol-5-ylmethoxymethyl)-4-methoxyaniline Traditional Name: [4-methoxy-3-(piperonyloxymethyl)phenyl]amine Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)COCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=C(C=C1)N)COCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17NO4/c1-18-14-5-3-13(17)7-12(14)9-19-8-11-2-4-15-16(6-11)21-10-20-15/h2-7H,8-10,17H2,1H3