(1R)-1-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenoxy)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

COC1=CC=CC=C1OC[C@@H](C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C16H17NO4/c1-18-13-4-2-3-5-14(13)19-9-12(17)11-6-7-15-16(8-11)21-10-20-15/h2-8,12H,9-10,17H2,1H3/t12-/m0/s1