(1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(3-nitrophenyl)ethanol

Systemtic Name: (1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(3-nitrophenyl)ethanol Openeye Name: (1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(3-nitrophenyl)ethanol CAS Name: (1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(3-nitrophenyl)ethanol IUPAC Name: (1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(3-nitrophenyl)ethanol Traditional Name: (1R)-1-(3-nitrophenyl)-2-(piperonylamino)ethanol Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC(C3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c19-14(12-2-1-3-13(7-12)18(20)21)9-17-8-11-4-5-15-16(6-11)23-10-22-15/h1-7,14,17,19H,8-10H2/t14-/m0/s1