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

Systemtic Name: [(2S,3S)-2-(3-ethylphenoxy)pentan-3-yl]azanium Openeye Name: [(1S,2S)-1-ethyl-2-(3-ethylphenoxy)propyl]ammonium CAS Name: [(2S,3S)-2-(3-ethylphenoxy)pentan-3-yl]ammonium IUPAC Name: [(2S,3S)-2-(3-ethylphenoxy)pentan-3-yl]azanium Traditional Name: [(1S,2S)-1-ethyl-2-(3-ethylphenoxy)propyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-4-11-7-6-8-12(9-11)15-10(3)13(14)5-2/h6-10,13H,4-5,14H2,1-3H3/p+1/t10-,13-/m0/s1