[(1R)-1-(3-bromanyl-4-methoxy-phenyl)-2,2-dimethyl-propyl]azanium

Systemtic Name: [(1R)-1-(3-bromanyl-4-methoxy-phenyl)-2,2-dimethyl-propyl]azanium Openeye Name: [(1R)-1-(3-bromo-4-methoxy-phenyl)-2,2-dimethyl-propyl]ammonium CAS Name: [(1R)-1-(3-bromo-4-methoxyphenyl)-2,2-dimethylpropyl]ammonium IUPAC Name: [(1R)-1-(3-bromo-4-methoxyphenyl)-2,2-dimethylpropyl]azanium Traditional Name: [(1R)-1-(3-bromo-4-methoxy-phenyl)-2,2-dimethyl-propyl]ammonium Formula: C12H19BrNO+ MolecularWeight: 273.18936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=CC(=C(C=C1)OC)Br)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C12H18BrNO/c1-12(2,3)11(14)8-5-6-10(15-4)9(13)7-8/h5-7,11H,14H2,1-4H3/p+1/t11-/m0/s1