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

Systemtic Name: (1R)-1,2-bis(1,3-benzodioxol-5-yl)ethanamine Openeye Name: (1R)-1,2-bis(1,3-benzodioxol-5-yl)ethanamine CAS Name: (1R)-1,2-bis(1,3-benzodioxol-5-yl)ethanamine IUPAC Name: (1R)-1,2-bis(1,3-benzodioxol-5-yl)ethanamine Traditional Name: [(1R)-1,2-bis(1,3-benzodioxol-5-yl)ethyl]amine Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(C3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C[C@H](C3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C16H15NO4/c17-12(11-2-4-14-16(7-11)21-9-19-14)5-10-1-3-13-15(6-10)20-8-18-13/h1-4,6-7,12H,5,8-9,17H2/t12-/m1/s1