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

Systemtic Name: [(1S)-1-(4-ethylphenyl)-2-(2-methoxyethoxy)ethyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)-2-(2-methoxyethoxy)ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)-2-(2-methoxyethoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)-2-(2-methoxyethoxy)ethyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)-2-(2-methoxyethoxy)ethyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-3-11-4-6-12(7-5-11)13(14)10-16-9-8-15-2/h4-7,13H,3,8-10,14H2,1-2H3/p+1/t13-/m1/s1