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

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(4-methoxyphenyl)ethanamine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(4-methoxyphenyl)ethanamine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(4-methoxyphenyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(4-methoxyphenyl)ethanamine Traditional Name: 1,3-benzodioxol-4-ylmethyl-[2-(4-methoxyphenyl)ethyl]amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2=C3C(=CC=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=C3C(=CC=C2)OCO3

InChI

InChI=1S/C17H19NO3/c1-19-15-7-5-13(6-8-15)9-10-18-11-14-3-2-4-16-17(14)21-12-20-16/h2-8,18H,9-12H2,1H3