[(2R)-2-(4-bromanyl-2,3-dimethyl-phenoxy)propyl]azanium

Systemtic Name: [(2R)-2-(4-bromanyl-2,3-dimethyl-phenoxy)propyl]azanium Openeye Name: [(2R)-2-(4-bromo-2,3-dimethyl-phenoxy)propyl]ammonium CAS Name: [(2R)-2-(4-bromo-2,3-dimethylphenoxy)propyl]ammonium IUPAC Name: [(2R)-2-(4-bromo-2,3-dimethylphenoxy)propyl]azanium Traditional Name: [(2R)-2-(4-bromo-2,3-dimethyl-phenoxy)propyl]ammonium Formula: C11H17BrNO+ MolecularWeight: 259.16278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Br)OC(C)C[NH3+]

Isomeric SMILES

CC1=C(C=CC(=C1C)Br)O[C@H](C)C[NH3+]

InChI

InChI=1S/C11H16BrNO/c1-7(6-13)14-11-5-4-10(12)8(2)9(11)3/h4-5,7H,6,13H2,1-3H3/p+1/t7-/m1/s1