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

Systemtic Name: [(1R)-2-(2-chlorophenyl)-1-(2-ethyl-5-nitro-phenyl)ethyl]azanium Openeye Name: [(1R)-2-(2-chlorophenyl)-1-(2-ethyl-5-nitro-phenyl)ethyl]ammonium CAS Name: [(1R)-2-(2-chlorophenyl)-1-(2-ethyl-5-nitrophenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2-chlorophenyl)-1-(2-ethyl-5-nitrophenyl)ethyl]azanium Traditional Name: [(1R)-2-(2-chlorophenyl)-1-(2-ethyl-5-nitro-phenyl)ethyl]ammonium Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)[N+](=O)[O-])C(CC2=CC=CC=C2Cl)[NH3+]

Isomeric SMILES

CCC1=C(C=C(C=C1)[N+](=O)[O-])[C@@H](CC2=CC=CC=C2Cl)[NH3+]

InChI

InChI=1S/C16H17ClN2O2/c1-2-11-7-8-13(19(20)21)10-14(11)16(18)9-12-5-3-4-6-15(12)17/h3-8,10,16H,2,9,18H2,1H3/p+1/t16-/m1/s1