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

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(2,3-dimethylphenoxy)ethanamine Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(2,3-dimethylphenoxy)ethanamine CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(2,3-dimethylphenoxy)ethanamine IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(2,3-dimethylphenoxy)ethanamine Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(2,3-dimethylphenoxy)ethyl]amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(C2=CC3=C(C=C2)OCO3)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC[C@@H](C2=CC3=C(C=C2)OCO3)N)C

InChI

InChI=1S/C17H19NO3/c1-11-4-3-5-15(12(11)2)19-9-14(18)13-6-7-16-17(8-13)21-10-20-16/h3-8,14H,9-10,18H2,1-2H3/t14-/m0/s1