[(2S)-1-(2-tert-butyl-4-ethyl-phenoxy)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(2-tert-butyl-4-ethyl-phenoxy)propan-2-yl]azanium Openeye Name: [(1S)-2-(2-tert-butyl-4-ethyl-phenoxy)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(2-tert-butyl-4-ethylphenoxy)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-tert-butyl-4-ethylphenoxy)propan-2-yl]azanium Traditional Name: [(1S)-2-(2-tert-butyl-4-ethyl-phenoxy)-1-methyl-ethyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(C)[NH3+])C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OC[C@H](C)[NH3+])C(C)(C)C

InChI

InChI=1S/C15H25NO/c1-6-12-7-8-14(17-10-11(2)16)13(9-12)15(3,4)5/h7-9,11H,6,10,16H2,1-5H3/p+1/t11-/m0/s1