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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(p-anisyl)amine Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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