[(2S,3S)-2-(2,3,5-trimethylphenoxy)pentan-3-yl]azanium

Systemtic Name: [(2S,3S)-2-(2,3,5-trimethylphenoxy)pentan-3-yl]azanium Openeye Name: [(1S,2S)-1-ethyl-2-(2,3,5-trimethylphenoxy)propyl]ammonium CAS Name: [(2S,3S)-2-(2,3,5-trimethylphenoxy)pentan-3-yl]ammonium IUPAC Name: [(2S,3S)-2-(2,3,5-trimethylphenoxy)pentan-3-yl]azanium Traditional Name: [(1S,2S)-1-ethyl-2-(2,3,5-trimethylphenoxy)propyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)OC1=CC(=CC(=C1C)C)C)[NH3+]

Isomeric SMILES

CC[C@@H]([C@H](C)OC1=CC(=CC(=C1C)C)C)[NH3+]

InChI

InChI=1S/C14H23NO/c1-6-13(15)12(5)16-14-8-9(2)7-10(3)11(14)4/h7-8,12-13H,6,15H2,1-5H3/p+1/t12-,13-/m0/s1