(1S)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)cyclohex-3-ene-1-carboxamide Formula: C16H29N2O+ MolecularWeight: 265.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2CCC=CC2)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)[C@H]2CCC=CC2)C

InChI

InChI=1S/C16H28N2O/c1-15(2)10-13(11-16(3,4)18-15)17-14(19)12-8-6-5-7-9-12/h5-6,12-13,18H,7-11H2,1-4H3,(H,17,19)/p+1/t12-/m1/s1