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

Systemtic Name: [(1R)-1-(5-bromanyl-2-methoxy-phenyl)-3-methyl-butyl]azanium Openeye Name: [(1R)-1-(5-bromo-2-methoxy-phenyl)-3-methyl-butyl]ammonium CAS Name: [(1R)-1-(5-bromo-2-methoxyphenyl)-3-methylbutyl]ammonium IUPAC Name: [(1R)-1-(5-bromo-2-methoxyphenyl)-3-methylbutyl]azanium Traditional Name: [(1R)-1-(5-bromo-2-methoxy-phenyl)-3-methyl-butyl]ammonium Formula: C12H19BrNO+ MolecularWeight: 273.18936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18BrNO/c1-8(2)6-11(14)10-7-9(13)4-5-12(10)15-3/h4-5,7-8,11H,6,14H2,1-3H3/p+1/t11-/m1/s1