[(1S)-1-(2-methyl-5-nitro-phenyl)propyl]azanium

Systemtic Name: [(1S)-1-(2-methyl-5-nitro-phenyl)propyl]azanium Openeye Name: [(1S)-1-(2-methyl-5-nitro-phenyl)propyl]ammonium CAS Name: [(1S)-1-(2-methyl-5-nitrophenyl)propyl]ammonium IUPAC Name: [(1S)-1-(2-methyl-5-nitrophenyl)propyl]azanium Traditional Name: [(1S)-1-(2-methyl-5-nitro-phenyl)propyl]ammonium Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-3-10(11)9-6-8(12(13)14)5-4-7(9)2/h4-6,10H,3,11H2,1-2H3/p+1/t10-/m0/s1