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

Systemtic Name: [(1R)-1-(5-bromanyl-2-methoxy-phenyl)-3,3-dimethyl-butyl]azanium Openeye Name: [(1R)-1-(5-bromo-2-methoxy-phenyl)-3,3-dimethyl-butyl]ammonium CAS Name: [(1R)-1-(5-bromo-2-methoxyphenyl)-3,3-dimethylbutyl]ammonium IUPAC Name: [(1R)-1-(5-bromo-2-methoxyphenyl)-3,3-dimethylbutyl]azanium Traditional Name: [(1R)-1-(5-bromo-2-methoxy-phenyl)-3,3-dimethyl-butyl]ammonium Formula: C13H21BrNO+ MolecularWeight: 287.21594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20BrNO/c1-13(2,3)8-11(15)10-7-9(14)5-6-12(10)16-4/h5-7,11H,8,15H2,1-4H3/p+1/t11-/m1/s1