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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxyaniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxyaniline Traditional Name: (4-methoxyphenyl)-piperonyl-amine Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H15NO3/c1-17-13-5-3-12(4-6-13)16-9-11-2-7-14-15(8-11)19-10-18-14/h2-8,16H,9-10H2,1H3