[(1S)-1-(3,4-dimethyl-5-nitro-phenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(3,4-dimethyl-5-nitro-phenyl)ethyl]azanium Openeye Name: [(1S)-1-(3,4-dimethyl-5-nitro-phenyl)ethyl]ammonium CAS Name: [(1S)-1-(3,4-dimethyl-5-nitrophenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethyl-5-nitrophenyl)ethyl]azanium Traditional Name: [(1S)-1-(3,4-dimethyl-5-nitro-phenyl)ethyl]ammonium Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)[NH3+])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC(=C1)[C@H](C)[NH3+])[N+](=O)[O-])C

InChI

InChI=1S/C10H14N2O2/c1-6-4-9(8(3)11)5-10(7(6)2)12(13)14/h4-5,8H,11H2,1-3H3/p+1/t8-/m0/s1