[(1R)-1-(2-methoxy-5-nitro-phenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(2-methoxy-5-nitro-phenyl)ethyl]azanium Openeye Name: [(1R)-1-(2-methoxy-5-nitro-phenyl)ethyl]ammonium CAS Name: [(1R)-1-(2-methoxy-5-nitrophenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(2-methoxy-5-nitrophenyl)ethyl]azanium Traditional Name: [(1R)-1-(2-methoxy-5-nitro-phenyl)ethyl]ammonium Formula: C9H13N2O3+ MolecularWeight: 197.21112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)[N+](=O)[O-])OC)[NH3+]

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)[N+](=O)[O-])OC)[NH3+]

InChI

InChI=1S/C9H12N2O3/c1-6(10)8-5-7(11(12)13)3-4-9(8)14-2/h3-6H,10H2,1-2H3/p+1/t6-/m1/s1