2-[(4-ethoxyphenyl)methyl-prop-2-enyl-azaniumyl]ethanoate

Systemtic Name: 2-[(4-ethoxyphenyl)methyl-prop-2-enyl-azaniumyl]ethanoate Openeye Name: 2-[allyl-[(4-ethoxyphenyl)methyl]ammonio]acetate CAS Name: 2-[(4-ethoxyphenyl)methyl-prop-2-enylammonio]acetate IUPAC Name: 2-[(4-ethoxyphenyl)methyl-prop-2-enylazaniumyl]acetate Traditional Name: 2-[allyl-(4-ethoxybenzyl)ammonio]acetate Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](CC=C)CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](CC=C)CC(=O)[O-]

InChI

InChI=1S/C14H19NO3/c1-3-9-15(11-14(16)17)10-12-5-7-13(8-6-12)18-4-2/h3,5-8H,1,4,9-11H2,2H3,(H,16,17)