[(1S)-1-(2-ethoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(2-ethoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(2-ethoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(2-ethoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2-ethoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-o-phenetylethyl]ammonium Formula: C10H16NO+ MolecularWeight: 166.24014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO/c1-3-12-10-7-5-4-6-9(10)8(2)11/h4-8H,3,11H2,1-2H3/p+1/t8-/m0/s1