[(2R)-3-(4-nitrophenoxy)-2-oxidanyl-propyl]-(phenylmethyl)azanium

Systemtic Name: [(2R)-3-(4-nitrophenoxy)-2-oxidanyl-propyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(2R)-2-hydroxy-3-(4-nitrophenoxy)propyl]ammonium CAS Name: [(2R)-2-hydroxy-3-(4-nitrophenoxy)propyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-2-hydroxy-3-(4-nitrophenoxy)propyl]azanium Traditional Name: benzyl-[(2R)-2-hydroxy-3-(4-nitrophenoxy)propyl]ammonium Formula: C16H19N2O4+ MolecularWeight: 303.33306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC(COC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]C[C@H](COC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H18N2O4/c19-15(11-17-10-13-4-2-1-3-5-13)12-22-16-8-6-14(7-9-16)18(20)21/h1-9,15,17,19H,10-12H2/p+1/t15-/m1/s1