(2-methyl-1-oxidanyl-propan-2-yl)-[(1S)-1-(3-nitrophenyl)ethyl]azanium

Systemtic Name: (2-methyl-1-oxidanyl-propan-2-yl)-[(1S)-1-(3-nitrophenyl)ethyl]azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(1S)-1-(3-nitrophenyl)ethyl]ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[(1S)-1-(3-nitrophenyl)ethyl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[(1S)-1-(3-nitrophenyl)ethyl]azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(1S)-1-(3-nitrophenyl)ethyl]ammonium Formula: C12H19N2O3+ MolecularWeight: 239.29086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-9(13-12(2,3)8-15)10-5-4-6-11(7-10)14(16)17/h4-7,9,13,15H,8H2,1-3H3/p+1/t9-/m0/s1