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

Systemtic Name: [(2S)-1-methoxypropan-2-yl]-[(1R)-1-(3-nitrophenyl)ethyl]azanium Openeye Name: [(1S)-2-methoxy-1-methyl-ethyl]-[(1R)-1-(3-nitrophenyl)ethyl]ammonium CAS Name: [(2S)-1-methoxypropan-2-yl]-[(1R)-1-(3-nitrophenyl)ethyl]ammonium IUPAC Name: [(2S)-1-methoxypropan-2-yl]-[(1R)-1-(3-nitrophenyl)ethyl]azanium Traditional Name: [(1S)-2-methoxy-1-methyl-ethyl]-[(1R)-1-(3-nitrophenyl)ethyl]ammonium Formula: C12H19N2O3+ MolecularWeight: 239.29086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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