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

Systemtic Name: [(1S)-1-(2-ethoxyphenyl)-2-(2-methoxyethoxy)ethyl]azanium Openeye Name: [(1S)-1-(2-ethoxyphenyl)-2-(2-methoxyethoxy)ethyl]ammonium CAS Name: [(1S)-1-(2-ethoxyphenyl)-2-(2-methoxyethoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(2-ethoxyphenyl)-2-(2-methoxyethoxy)ethyl]azanium Traditional Name: [(1S)-2-(2-methoxyethoxy)-1-o-phenetyl-ethyl]ammonium Formula: C13H22NO3+ MolecularWeight: 240.31868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3/c1-3-17-13-7-5-4-6-11(13)12(14)10-16-9-8-15-2/h4-7,12H,3,8-10,14H2,1-2H3/p+1/t12-/m1/s1