2-(1,3-benzodioxol-5-yloxy)-1-(2-methoxyphenyl)ethanamine

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-(2-methoxyphenyl)ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-(2-methoxyphenyl)ethanamine CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-(2-methoxyphenyl)ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-(2-methoxyphenyl)ethanamine Traditional Name: [2-(1,3-benzodioxol-5-yloxy)-1-(2-methoxyphenyl)ethyl]amine Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(COC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

COC1=CC=CC=C1C(COC2=CC3=C(C=C2)OCO3)N

InChI

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