[(Z)-(2,6-diethyl-2,3,6-trimethyl-1-oxidanidyl-piperidin-1-ium-4-ylidene)amino] ethanoate

Systemtic Name: [(Z)-(2,6-diethyl-2,3,6-trimethyl-1-oxidanidyl-piperidin-1-ium-4-ylidene)amino] ethanoate Openeye Name: [(Z)-(2,6-diethyl-2,3,6-trimethyl-1-oxido-piperidin-1-ium-4-ylidene)amino] acetate CAS Name: acetic acid [(Z)-(2,6-diethyl-2,3,6-trimethyl-1-oxido-4-piperidin-1-iumylidene)amino] ester IUPAC Name: [(Z)-(2,6-diethyl-2,3,6-trimethyl-1-oxidopiperidin-1-ium-4-ylidene)amino] acetate Traditional Name: acetic acid [(Z)-(2,6-diethyl-2,3,6-trimethyl-1-oxido-piperidin-1-ium-4-ylidene)amino] ester Formula: C14H26N2O3 MolecularWeight: 270.36784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=NOC(=O)C)C(C([NH+]1[O-])(C)CC)C)C

Isomeric SMILES

CCC1(C/C(=N/OC(=O)C)/C(C([NH+]1[O-])(C)CC)C)C

InChI

InChI=1S/C14H26N2O3/c1-7-13(5)9-12(15-19-11(4)17)10(3)14(6,8-2)16(13)18/h10,16H,7-9H2,1-6H3/b15-12-