2-(1,3-benzodioxol-5-yloxy)-N-[(3-methoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(3-methoxyphenyl)methyl]ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(3-methoxyphenyl)methyl]ethanamine CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(3-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(3-methoxyphenyl)methyl]ethanamine Traditional Name: 2-(1,3-benzodioxol-5-yloxy)ethyl-m-anisyl-amine Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCCOC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC(=C1)CNCCOC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO4/c1-19-14-4-2-3-13(9-14)11-18-7-8-20-15-5-6-16-17(10-15)22-12-21-16/h2-6,9-10,18H,7-8,11-12H2,1H3