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

Systemtic Name: [(1R)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-methyl-propyl]azanium Openeye Name: [(1R)-1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-methyl-propyl]ammonium CAS Name: [(1R)-1-(3-bromo-5-chloro-2-methoxyphenyl)-2-methylpropyl]ammonium IUPAC Name: [(1R)-1-(3-bromo-5-chloro-2-methoxyphenyl)-2-methylpropyl]azanium Traditional Name: [(1R)-1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-methyl-propyl]ammonium Formula: C11H16BrClNO+ MolecularWeight: 293.60784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15BrClNO/c1-6(2)10(14)8-4-7(13)5-9(12)11(8)15-3/h4-6,10H,14H2,1-3H3/p+1/t10-/m1/s1