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

Systemtic Name: [(1S)-1-(2-methyl-5-nitro-phenyl)-2-(2-methylphenyl)ethyl]azanium Openeye Name: [(1S)-1-(2-methyl-5-nitro-phenyl)-2-(o-tolyl)ethyl]ammonium CAS Name: [(1S)-1-(2-methyl-5-nitrophenyl)-2-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2-methyl-5-nitrophenyl)-2-(2-methylphenyl)ethyl]azanium Traditional Name: [(1S)-1-(2-methyl-5-nitro-phenyl)-2-(o-tolyl)ethyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(CC2=CC=CC=C2C)[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])[C@H](CC2=CC=CC=C2C)[NH3+]

InChI

InChI=1S/C16H18N2O2/c1-11-5-3-4-6-13(11)9-16(17)15-10-14(18(19)20)8-7-12(15)2/h3-8,10,16H,9,17H2,1-2H3/p+1/t16-/m0/s1