ethyl (E)-3-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]but-2-enoate Openeye Name: ethyl (E)-3-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]but-2-enoate CAS Name: (E)-3-[(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]but-2-enoate Traditional Name: (E)-3-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]but-2-enoic acid ethyl ester Formula: C15H29N2O2+ MolecularWeight: 269.40296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1CC([NH2+]C(C1)(C)C)(C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC1CC([NH2+]C(C1)(C)C)(C)C

InChI

InChI=1S/C15H28N2O2/c1-7-19-13(18)8-11(2)16-12-9-14(3,4)17-15(5,6)10-12/h8,12,16-17H,7,9-10H2,1-6H3/p+1/b11-8+