(2R)-2-[bis(prop-2-enyl)azaniumyl]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[bis(prop-2-enyl)azaniumyl]-2-phenyl-ethanoate Openeye Name: (2R)-2-(diallylammonio)-2-phenyl-acetate CAS Name: (2R)-2-[bis(prop-2-enyl)ammonio]-2-phenylacetate IUPAC Name: (2R)-2-[bis(prop-2-enyl)azaniumyl]-2-phenylacetate Traditional Name: (2R)-2-(diallylammonio)-2-phenyl-acetate Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2/c1-3-10-15(11-4-2)13(14(16)17)12-8-6-5-7-9-12/h3-9,13H,1-2,10-11H2,(H,16,17)/t13-/m1/s1