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

Systemtic Name: [(2S)-4-(4-ethylphenoxy)butan-2-yl]azanium Openeye Name: [(1S)-3-(4-ethylphenoxy)-1-methyl-propyl]ammonium CAS Name: [(2S)-4-(4-ethylphenoxy)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(4-ethylphenoxy)butan-2-yl]azanium Traditional Name: [(1S)-3-(4-ethylphenoxy)-1-methyl-propyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC(C)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC[C@H](C)[NH3+]

InChI

InChI=1S/C12H19NO/c1-3-11-4-6-12(7-5-11)14-9-8-10(2)13/h4-7,10H,3,8-9,13H2,1-2H3/p+1/t10-/m0/s1