[(1S)-1-(3,4-dimethyl-5-nitro-phenyl)-2-(2-methylphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(3,4-dimethyl-5-nitro-phenyl)-2-(2-methylphenyl)ethyl]azanium Openeye Name: [(1S)-1-(3,4-dimethyl-5-nitro-phenyl)-2-(o-tolyl)ethyl]ammonium CAS Name: [(1S)-1-(3,4-dimethyl-5-nitrophenyl)-2-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethyl-5-nitrophenyl)-2-(2-methylphenyl)ethyl]azanium Traditional Name: [(1S)-1-(3,4-dimethyl-5-nitro-phenyl)-2-(o-tolyl)ethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC(=C(C(=C2)[N+](=O)[O-])C)C)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1C[C@@H](C2=CC(=C(C(=C2)[N+](=O)[O-])C)C)[NH3+]

InChI

InChI=1S/C17H20N2O2/c1-11-6-4-5-7-14(11)9-16(18)15-8-12(2)13(3)17(10-15)19(20)21/h4-8,10,16H,9,18H2,1-3H3/p+1/t16-/m0/s1