[(2S)-4-(3-ethoxyphenoxy)butan-2-yl]azanium

Systemtic Name: [(2S)-4-(3-ethoxyphenoxy)butan-2-yl]azanium Openeye Name: [(1S)-3-(3-ethoxyphenoxy)-1-methyl-propyl]ammonium CAS Name: [(2S)-4-(3-ethoxyphenoxy)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(3-ethoxyphenoxy)butan-2-yl]azanium Traditional Name: [(1S)-3-(3-ethoxyphenoxy)-1-methyl-propyl]ammonium Formula: C12H20NO2+ MolecularWeight: 210.2927

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OCCC(C)[NH3+]

Isomeric SMILES

CCOC1=CC(=CC=C1)OCC[C@H](C)[NH3+]

InChI

InChI=1S/C12H19NO2/c1-3-14-11-5-4-6-12(9-11)15-8-7-10(2)13/h4-6,9-10H,3,7-8,13H2,1-2H3/p+1/t10-/m0/s1