[(R)-(4-bromophenyl)-(2-methyl-5-nitro-phenyl)methyl]azanium

Systemtic Name: [(R)-(4-bromophenyl)-(2-methyl-5-nitro-phenyl)methyl]azanium Openeye Name: [(R)-(4-bromophenyl)-(2-methyl-5-nitro-phenyl)methyl]ammonium CAS Name: [(R)-(4-bromophenyl)-(2-methyl-5-nitrophenyl)methyl]ammonium IUPAC Name: [(R)-(4-bromophenyl)-(2-methyl-5-nitrophenyl)methyl]azanium Traditional Name: [(R)-(4-bromophenyl)-(2-methyl-5-nitro-phenyl)methyl]ammonium Formula: C14H14BrN2O2+ MolecularWeight: 322.17716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(C2=CC=C(C=C2)Br)[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])[C@@H](C2=CC=C(C=C2)Br)[NH3+]

InChI

InChI=1S/C14H13BrN2O2/c1-9-2-7-12(17(18)19)8-13(9)14(16)10-3-5-11(15)6-4-10/h2-8,14H,16H2,1H3/p+1/t14-/m1/s1