[(1R)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-3,3-dimethyl-butyl]azanium

Systemtic Name: [(1R)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-3,3-dimethyl-butyl]azanium Openeye Name: [(1R)-1-(3-bromo-5-chloro-2-methoxy-phenyl)-3,3-dimethyl-butyl]ammonium CAS Name: [(1R)-1-(3-bromo-5-chloro-2-methoxyphenyl)-3,3-dimethylbutyl]ammonium IUPAC Name: [(1R)-1-(3-bromo-5-chloro-2-methoxyphenyl)-3,3-dimethylbutyl]azanium Traditional Name: [(1R)-1-(3-bromo-5-chloro-2-methoxy-phenyl)-3,3-dimethyl-butyl]ammonium Formula: C13H20BrClNO+ MolecularWeight: 321.661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=CC(=CC(=C1OC)Br)Cl)[NH3+]

Isomeric SMILES

CC(C)(C)C[C@H](C1=CC(=CC(=C1OC)Br)Cl)[NH3+]

InChI

InChI=1S/C13H19BrClNO/c1-13(2,3)7-11(16)9-5-8(15)6-10(14)12(9)17-4/h5-6,11H,7,16H2,1-4H3/p+1/t11-/m1/s1