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

Systemtic Name: [(2R)-2-(2-bromanyl-4,6-ditert-butyl-phenoxy)propyl]azanium Openeye Name: [(2R)-2-(2-bromo-4,6-ditert-butyl-phenoxy)propyl]ammonium CAS Name: [(2R)-2-(2-bromo-4,6-ditert-butylphenoxy)propyl]ammonium IUPAC Name: [(2R)-2-(2-bromo-4,6-ditert-butylphenoxy)propyl]azanium Traditional Name: [(2R)-2-(2-bromo-4,6-ditert-butyl-phenoxy)propyl]ammonium Formula: C17H29BrNO+ MolecularWeight: 343.32226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH3+])OC1=C(C=C(C=C1Br)C(C)(C)C)C(C)(C)C

Isomeric SMILES

C[C@H](C[NH3+])OC1=C(C=C(C=C1Br)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C17H28BrNO/c1-11(10-19)20-15-13(17(5,6)7)8-12(9-14(15)18)16(2,3)4/h8-9,11H,10,19H2,1-7H3/p+1/t11-/m1/s1