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

Systemtic Name: [(1R)-1-(3-bromanyl-4-methoxy-phenyl)-3,3-dimethyl-butyl]azanium Openeye Name: [(1R)-1-(3-bromo-4-methoxy-phenyl)-3,3-dimethyl-butyl]ammonium CAS Name: [(1R)-1-(3-bromo-4-methoxyphenyl)-3,3-dimethylbutyl]ammonium IUPAC Name: [(1R)-1-(3-bromo-4-methoxyphenyl)-3,3-dimethylbutyl]azanium Traditional Name: [(1R)-1-(3-bromo-4-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=CC(=C(C=C1)OC)Br)[NH3+]

Isomeric SMILES

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

InChI

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