2-[(2R)-piperidin-1-ium-2-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(2R)-piperidin-1-ium-2-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(2R)-piperidin-1-ium-2-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(2R)-2-piperidin-1-iumyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(2R)-piperidin-1-ium-2-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(2R)-piperidin-1-ium-2-yl]acetamide Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CC2CCCC[NH2+]2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C[C@H]2CCCC[NH2+]2)C

InChI

InChI=1S/C16H24N2O/c1-11-8-12(2)16(13(3)9-11)18-15(19)10-14-6-4-5-7-17-14/h8-9,14,17H,4-7,10H2,1-3H3,(H,18,19)/p+1/t14-/m1/s1