[(2S)-4-[4-(2-methylbutan-2-yl)phenoxy]butan-2-yl]azanium

Systemtic Name: [(2S)-4-[4-(2-methylbutan-2-yl)phenoxy]butan-2-yl]azanium Openeye Name: [(1S)-3-[4-(1,1-dimethylpropyl)phenoxy]-1-methyl-propyl]ammonium CAS Name: [(2S)-4-[4-(2-methylbutan-2-yl)phenoxy]butan-2-yl]ammonium IUPAC Name: [(2S)-4-[4-(2-methylbutan-2-yl)phenoxy]butan-2-yl]azanium Traditional Name: [(1S)-3-(4-tert-amylphenoxy)-1-methyl-propyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCC(C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-5-15(3,4)13-6-8-14(9-7-13)17-11-10-12(2)16/h6-9,12H,5,10-11,16H2,1-4H3/p+1/t12-/m0/s1