[(2S)-2-(3-nitrophenyl)-2-oxidanyl-ethyl]-(phenylmethyl)azanium

Systemtic Name: [(2S)-2-(3-nitrophenyl)-2-oxidanyl-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(2S)-2-hydroxy-2-(3-nitrophenyl)ethyl]ammonium CAS Name: [(2S)-2-hydroxy-2-(3-nitrophenyl)ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2S)-2-hydroxy-2-(3-nitrophenyl)ethyl]azanium Traditional Name: benzyl-[(2S)-2-hydroxy-2-(3-nitrophenyl)ethyl]ammonium Formula: C15H17N2O3+ MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c18-15(11-16-10-12-5-2-1-3-6-12)13-7-4-8-14(9-13)17(19)20/h1-9,15-16,18H,10-11H2/p+1/t15-/m1/s1