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

Systemtic Name: [(2S,3S)-2-(2-methoxyphenoxy)pentan-3-yl]azanium Openeye Name: [(1S,2S)-1-ethyl-2-(2-methoxyphenoxy)propyl]ammonium CAS Name: [(2S,3S)-2-(2-methoxyphenoxy)pentan-3-yl]ammonium IUPAC Name: [(2S,3S)-2-(2-methoxyphenoxy)pentan-3-yl]azanium Traditional Name: [(1S,2S)-1-ethyl-2-(2-methoxyphenoxy)propyl]ammonium Formula: C12H20NO2+ MolecularWeight: 210.2927

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)OC1=CC=CC=C1OC)[NH3+]

Isomeric SMILES

CC[C@@H]([C@H](C)OC1=CC=CC=C1OC)[NH3+]

InChI

InChI=1S/C12H19NO2/c1-4-10(13)9(2)15-12-8-6-5-7-11(12)14-3/h5-10H,4,13H2,1-3H3/p+1/t9-,10-/m0/s1