[(1R)-1-(2-nitrophenyl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-(2-nitrophenyl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1R)-1-(2-nitrophenyl)ethyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-(2-nitrophenyl)ethyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-(2-nitrophenyl)ethyl]azanium Traditional Name: [(1R)-1-methylolpropyl]-[(1R)-1-(2-nitrophenyl)ethyl]ammonium Formula: C12H19N2O3+ MolecularWeight: 239.29086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-3-10(8-15)13-9(2)11-6-4-5-7-12(11)14(16)17/h4-7,9-10,13,15H,3,8H2,1-2H3/p+1/t9-,10-/m1/s1