[(2R)-2-(2-bromanyl-4,6-dimethyl-phenoxy)propyl]azanium

Systemtic Name: [(2R)-2-(2-bromanyl-4,6-dimethyl-phenoxy)propyl]azanium Openeye Name: [(2R)-2-(2-bromo-4,6-dimethyl-phenoxy)propyl]ammonium CAS Name: [(2R)-2-(2-bromo-4,6-dimethylphenoxy)propyl]ammonium IUPAC Name: [(2R)-2-(2-bromo-4,6-dimethylphenoxy)propyl]azanium Traditional Name: [(2R)-2-(2-bromo-4,6-dimethyl-phenoxy)propyl]ammonium Formula: C11H17BrNO+ MolecularWeight: 259.16278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OC(C)C[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)O[C@H](C)C[NH3+])C

InChI

InChI=1S/C11H16BrNO/c1-7-4-8(2)11(10(12)5-7)14-9(3)6-13/h4-5,9H,6,13H2,1-3H3/p+1/t9-/m1/s1