(1R)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1,2-diphenyl-ethanamine

Systemtic Name: (1R)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1,2-diphenyl-ethanamine Openeye Name: (1R)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1,2-diphenyl-ethanamine CAS Name: (1R)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1,2-diphenylethanamine IUPAC Name: (1R)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1,2-diphenylethanamine Traditional Name: [(1R)-1,2-diphenylethyl]-[(6-nitro-1,3-benzodioxol-5-yl)methyl]amine Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CNC(CC3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CN[C@H](CC3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4/c25-24(26)20-13-22-21(27-15-28-22)12-18(20)14-23-19(17-9-5-2-6-10-17)11-16-7-3-1-4-8-16/h1-10,12-13,19,23H,11,14-15H2/t19-/m1/s1