[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-methyl-[(2-nitrophenyl)methyl]azanium

Systemtic Name: [(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-methyl-[(2-nitrophenyl)methyl]azanium Openeye Name: [(1S)-2-amino-2-oxo-1-phenyl-ethyl]-methyl-[(2-nitrophenyl)methyl]ammonium CAS Name: [(1S)-2-amino-2-oxo-1-phenylethyl]-methyl-[(2-nitrophenyl)methyl]ammonium IUPAC Name: [(1S)-2-amino-2-oxo-1-phenylethyl]-methyl-[(2-nitrophenyl)methyl]azanium Traditional Name: [(1S)-2-amino-2-keto-1-phenyl-ethyl]-methyl-(2-nitrobenzyl)ammonium Formula: C16H18N3O3+ MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1[N+](=O)[O-])C(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

C[NH+](CC1=CC=CC=C1[N+](=O)[O-])[C@@H](C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C16H17N3O3/c1-18(11-13-9-5-6-10-14(13)19(21)22)15(16(17)20)12-7-3-2-4-8-12/h2-10,15H,11H2,1H3,(H2,17,20)/p+1/t15-/m0/s1