(2R)-2-(1,3-benzodioxol-5-yloxy)-2-(3,4-dimethylphenyl)ethanamine

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-2-(3,4-dimethylphenyl)ethanamine Openeye Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-2-(3,4-dimethylphenyl)ethanamine CAS Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-2-(3,4-dimethylphenyl)ethanamine IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-2-(3,4-dimethylphenyl)ethanamine Traditional Name: [(2R)-2-(1,3-benzodioxol-5-yloxy)-2-(3,4-dimethylphenyl)ethyl]amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CN)OC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](CN)OC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C17H19NO3/c1-11-3-4-13(7-12(11)2)17(9-18)21-14-5-6-15-16(8-14)20-10-19-15/h3-8,17H,9-10,18H2,1-2H3/t17-/m0/s1