[(2S,3S)-2-(4-tert-butylphenoxy)pentan-3-yl]azanium

Systemtic Name: [(2S,3S)-2-(4-tert-butylphenoxy)pentan-3-yl]azanium Openeye Name: [(1S,2S)-2-(4-tert-butylphenoxy)-1-ethyl-propyl]ammonium CAS Name: [(2S,3S)-2-(4-tert-butylphenoxy)pentan-3-yl]ammonium IUPAC Name: [(2S,3S)-2-(4-tert-butylphenoxy)pentan-3-yl]azanium Traditional Name: [(1S,2S)-2-(4-tert-butylphenoxy)-1-ethyl-propyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)OC1=CC=C(C=C1)C(C)(C)C)[NH3+]

Isomeric SMILES

CC[C@@H]([C@H](C)OC1=CC=C(C=C1)C(C)(C)C)[NH3+]

InChI

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