(Z)-(4-ethoxyphenyl)-ethylidene-(2-hydroxyethyloxy)azanium

Systemtic Name: (Z)-(4-ethoxyphenyl)-ethylidene-(2-hydroxyethyloxy)azanium Openeye Name: (Z)-(4-ethoxyphenyl)-ethylidene-(2-hydroxyethoxy)ammonium CAS Name: (Z)-(4-ethoxyphenyl)-ethylidene-(2-hydroxyethoxy)ammonium IUPAC Name: (Z)-(4-ethoxyphenyl)-ethylidene-(2-hydroxyethoxy)azanium Traditional Name: (Z)-ethylidene-(2-hydroxyethoxy)-p-phenetyl-ammonium Formula: C12H18NO3+ MolecularWeight: 224.27622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[N+](=CC)OCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)/[N+](=C/C)/OCCO

InChI

InChI=1S/C12H18NO3/c1-3-13(16-10-9-14)11-5-7-12(8-6-11)15-4-2/h3,5-8,14H,4,9-10H2,1-2H3/q+1/b13-3-