[(1R)-1-(3-chloranyl-5-nitro-phenyl)-2-methyl-2-phenyl-propyl]azanium

Systemtic Name: [(1R)-1-(3-chloranyl-5-nitro-phenyl)-2-methyl-2-phenyl-propyl]azanium Openeye Name: [(1R)-1-(3-chloro-5-nitro-phenyl)-2-methyl-2-phenyl-propyl]ammonium CAS Name: [(1R)-1-(3-chloro-5-nitrophenyl)-2-methyl-2-phenylpropyl]ammonium IUPAC Name: [(1R)-1-(3-chloro-5-nitrophenyl)-2-methyl-2-phenylpropyl]azanium Traditional Name: [(1R)-1-(3-chloro-5-nitro-phenyl)-2-methyl-2-phenyl-propyl]ammonium Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-16(2,12-6-4-3-5-7-12)15(18)11-8-13(17)10-14(9-11)19(20)21/h3-10,15H,18H2,1-2H3/p+1/t15-/m1/s1