[(1S)-1-(4-ethoxyphenyl)-2-(2-methoxyethoxy)ethyl]azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)-2-(2-methoxyethoxy)ethyl]azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)-2-(2-methoxyethoxy)ethyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)-2-(2-methoxyethoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)-2-(2-methoxyethoxy)ethyl]azanium Traditional Name: [(1S)-2-(2-methoxyethoxy)-1-p-phenetyl-ethyl]ammonium Formula: C13H22NO3+ MolecularWeight: 240.31868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3/c1-3-17-12-6-4-11(5-7-12)13(14)10-16-9-8-15-2/h4-7,13H,3,8-10,14H2,1-2H3/p+1/t13-/m1/s1