[(2S)-4-(2-propoxyphenoxy)butan-2-yl]azanium

Systemtic Name: [(2S)-4-(2-propoxyphenoxy)butan-2-yl]azanium Openeye Name: [(1S)-1-methyl-3-(2-propoxyphenoxy)propyl]ammonium CAS Name: [(2S)-4-(2-propoxyphenoxy)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(2-propoxyphenoxy)butan-2-yl]azanium Traditional Name: [(1S)-1-methyl-3-(2-propoxyphenoxy)propyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCCC(C)[NH3+]

Isomeric SMILES

CCCOC1=CC=CC=C1OCC[C@H](C)[NH3+]

InChI

InChI=1S/C13H21NO2/c1-3-9-15-12-6-4-5-7-13(12)16-10-8-11(2)14/h4-7,11H,3,8-10,14H2,1-2H3/p+1/t11-/m0/s1