[(2R)-1-(2-tert-butyl-4-methoxy-phenoxy)-3,3-dimethyl-butan-2-yl]azanium

Systemtic Name: [(2R)-1-(2-tert-butyl-4-methoxy-phenoxy)-3,3-dimethyl-butan-2-yl]azanium Openeye Name: [(1R)-1-[(2-tert-butyl-4-methoxy-phenoxy)methyl]-2,2-dimethyl-propyl]ammonium CAS Name: [(2R)-1-(2-tert-butyl-4-methoxyphenoxy)-3,3-dimethylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-(2-tert-butyl-4-methoxyphenoxy)-3,3-dimethylbutan-2-yl]azanium Traditional Name: [(1R)-1-[(2-tert-butyl-4-methoxy-phenoxy)methyl]-2,2-dimethyl-propyl]ammonium Formula: C17H30NO2+ MolecularWeight: 280.4256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO2/c1-16(2,3)13-10-12(19-7)8-9-14(13)20-11-15(18)17(4,5)6/h8-10,15H,11,18H2,1-7H3/p+1/t15-/m0/s1