(2S)-2-[bis(prop-2-enyl)azaniumyl]-3-methyl-butanoate

Systemtic Name: (2S)-2-[bis(prop-2-enyl)azaniumyl]-3-methyl-butanoate Openeye Name: (2S)-2-(diallylammonio)-3-methyl-butanoate CAS Name: (2S)-2-[bis(prop-2-enyl)ammonio]-3-methylbutanoate IUPAC Name: (2S)-2-[bis(prop-2-enyl)azaniumyl]-3-methylbutanoate Traditional Name: (2S)-2-(diallylammonio)-3-methyl-butyrate Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO2/c1-5-7-12(8-6-2)10(9(3)4)11(13)14/h5-6,9-10H,1-2,7-8H2,3-4H3,(H,13,14)/t10-/m0/s1