[(2S)-3-methylbutan-2-yl]-[(1R)-1-(2-nitrophenyl)ethyl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(1R)-1-(2-nitrophenyl)ethyl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-(2-nitrophenyl)ethyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[(1R)-1-(2-nitrophenyl)ethyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(1R)-1-(2-nitrophenyl)ethyl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-(2-nitrophenyl)ethyl]ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-9(2)10(3)14-11(4)12-7-5-6-8-13(12)15(16)17/h5-11,14H,1-4H3/p+1/t10-,11+/m0/s1