[(2S)-1-(4-propoxyphenoxy)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-propoxyphenoxy)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(4-propoxyphenoxy)ethyl]ammonium CAS Name: [(2S)-1-(4-propoxyphenoxy)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-propoxyphenoxy)propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-(4-propoxyphenoxy)ethyl]ammonium Formula: C12H20NO2+ MolecularWeight: 210.2927

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(C)[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC[C@H](C)[NH3+]

InChI

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