[(E)-4-(2-ethoxyphenoxy)but-2-enyl]-dimethyl-azanium

Systemtic Name: [(E)-4-(2-ethoxyphenoxy)but-2-enyl]-dimethyl-azanium Openeye Name: [(E)-4-(2-ethoxyphenoxy)but-2-enyl]-dimethyl-ammonium CAS Name: [(E)-4-(2-ethoxyphenoxy)but-2-enyl]-dimethylammonium IUPAC Name: [(E)-4-(2-ethoxyphenoxy)but-2-enyl]-dimethylazanium Traditional Name: [(E)-4-(2-ethoxyphenoxy)but-2-enyl]-dimethyl-ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC=CC[NH+](C)C

Isomeric SMILES

CCOC1=CC=CC=C1OC/C=C/C[NH+](C)C

InChI

InChI=1S/C14H21NO2/c1-4-16-13-9-5-6-10-14(13)17-12-8-7-11-15(2)3/h5-10H,4,11-12H2,1-3H3/p+1/b8-7+