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

Systemtic Name: N-(4-methoxyphenyl)-1,3-benzodioxol-5-amine Openeye Name: N-(4-methoxyphenyl)-1,3-benzodioxol-5-amine CAS Name: N-(4-methoxyphenyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(4-methoxyphenyl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(4-methoxyphenyl)amine Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H13NO3/c1-16-12-5-2-10(3-6-12)15-11-4-7-13-14(8-11)18-9-17-13/h2-8,15H,9H2,1H3