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

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-2-(4-methylphenyl)ethanamine Openeye Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-2-(p-tolyl)ethanamine CAS Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-2-(4-methylphenyl)ethanamine IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-2-(4-methylphenyl)ethanamine Traditional Name: [(2R)-2-(1,3-benzodioxol-5-yloxy)-2-(p-tolyl)ethyl]amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-11-2-4-12(5-3-11)16(9-17)20-13-6-7-14-15(8-13)19-10-18-14/h2-8,16H,9-10,17H2,1H3/t16-/m0/s1