N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenoxy)ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenoxy)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenoxy)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenoxy)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenoxy)ethanamine Traditional Name: 2-(4-methoxyphenoxy)ethyl-piperonyl-amine Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNCC2=CC3=C(C=C2)OCO3

InChI

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