(R)-1,3-benzodioxol-5-yl(1-benzofuran-2-yl)methanamine

Systemtic Name: (R)-1,3-benzodioxol-5-yl(1-benzofuran-2-yl)methanamine Openeye Name: (R)-1,3-benzodioxol-5-yl(benzofuran-2-yl)methanamine CAS Name: (R)-1,3-benzodioxol-5-yl(2-benzofuranyl)methanamine IUPAC Name: (R)-1,3-benzodioxol-5-yl(1-benzofuran-2-yl)methanamine Traditional Name: [(R)-1,3-benzodioxol-5-yl(benzofuran-2-yl)methyl]amine Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=CC4=CC=CC=C4O3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H](C3=CC4=CC=CC=C4O3)N

InChI

InChI=1S/C16H13NO3/c17-16(11-5-6-13-14(8-11)19-9-18-13)15-7-10-3-1-2-4-12(10)20-15/h1-8,16H,9,17H2/t16-/m1/s1