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

Systemtic Name: [(2R)-1-methoxypropan-2-yl]-[(3-nitrophenyl)methyl]azanium Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl]-[(3-nitrophenyl)methyl]ammonium CAS Name: [(2R)-1-methoxypropan-2-yl]-[(3-nitrophenyl)methyl]ammonium IUPAC Name: [(2R)-1-methoxypropan-2-yl]-[(3-nitrophenyl)methyl]azanium Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-(3-nitrobenzyl)ammonium Formula: C11H17N2O3+ MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]CC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

C[C@H](COC)[NH2+]CC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H16N2O3/c1-9(8-16-2)12-7-10-4-3-5-11(6-10)13(14)15/h3-6,9,12H,7-8H2,1-2H3/p+1/t9-/m1/s1