prop-2-enyl 3-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)iminobutanoate

Systemtic Name: prop-2-enyl 3-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)iminobutanoate Openeye Name: allyl 3-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)iminobutanoate CAS Name: 3-[(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)imino]butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)iminobutanoate Traditional Name: 3-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)iminobutyric acid allyl ester Formula: C16H29N2O2+ MolecularWeight: 281.41366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CC([NH2+]C(C1)(C)C)(C)C)CC(=O)OCC=C

Isomeric SMILES

CC(=NC1CC([NH2+]C(C1)(C)C)(C)C)CC(=O)OCC=C

InChI

InChI=1S/C16H28N2O2/c1-7-8-20-14(19)9-12(2)17-13-10-15(3,4)18-16(5,6)11-13/h7,13,18H,1,8-11H2,2-6H3/p+1