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

Systemtic Name: [(1R)-1-(3-bromanyl-4-methoxy-phenyl)-2-methyl-propyl]azanium Openeye Name: [(1R)-1-(3-bromo-4-methoxy-phenyl)-2-methyl-propyl]ammonium CAS Name: [(1R)-1-(3-bromo-4-methoxyphenyl)-2-methylpropyl]ammonium IUPAC Name: [(1R)-1-(3-bromo-4-methoxyphenyl)-2-methylpropyl]azanium Traditional Name: [(1R)-1-(3-bromo-4-methoxy-phenyl)-2-methyl-propyl]ammonium Formula: C11H17BrNO+ MolecularWeight: 259.16278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16BrNO/c1-7(2)11(13)8-4-5-10(14-3)9(12)6-8/h4-7,11H,13H2,1-3H3/p+1/t11-/m1/s1