(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenoxy)ethanamine

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenoxy)ethanamine Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenoxy)ethanamine CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenoxy)ethanamine IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenoxy)ethanamine Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenoxy)ethyl]amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@@H](C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C17H19NO3/c1-12-2-5-14(6-3-12)21-11-15(18)13-4-7-16-17(10-13)20-9-8-19-16/h2-7,10,15H,8-9,11,18H2,1H3/t15-/m0/s1