[(1R)-1-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]azanium Openeye Name: [(1R)-1-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]ammonium CAS Name: [(1R)-1-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-10(17)11-8-12(15(2,3)4)14(18)13(9-11)16(5,6)7/h8-10,18H,17H2,1-7H3/p+1/t10-/m1/s1