[(2S,3S)-2-(2-methoxy-4-methyl-phenoxy)pentan-3-yl]azanium

Systemtic Name: [(2S,3S)-2-(2-methoxy-4-methyl-phenoxy)pentan-3-yl]azanium Openeye Name: [(1S,2S)-1-ethyl-2-(2-methoxy-4-methyl-phenoxy)propyl]ammonium CAS Name: [(2S,3S)-2-(2-methoxy-4-methylphenoxy)pentan-3-yl]ammonium IUPAC Name: [(2S,3S)-2-(2-methoxy-4-methylphenoxy)pentan-3-yl]azanium Traditional Name: [(1S,2S)-1-ethyl-2-(2-methoxy-4-methyl-phenoxy)propyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-5-11(14)10(3)16-12-7-6-9(2)8-13(12)15-4/h6-8,10-11H,5,14H2,1-4H3/p+1/t10-,11-/m0/s1