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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]CCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+]CCOC

InChI

InChI=1S/C13H21NO2/c1-4-16-13-7-5-12(6-8-13)11(2)14-9-10-15-3/h5-8,11,14H,4,9-10H2,1-3H3/p+1/t11-/m0/s1