(3R)-N-(2,6-dimethylphenyl)piperidin-1-ium-3-carboxamide

Systemtic Name: (3R)-N-(2,6-dimethylphenyl)piperidin-1-ium-3-carboxamide Openeye Name: (3R)-N-(2,6-dimethylphenyl)piperidin-1-ium-3-carboxamide CAS Name: (3R)-N-(2,6-dimethylphenyl)-3-piperidin-1-iumcarboxamide IUPAC Name: (3R)-N-(2,6-dimethylphenyl)piperidin-1-ium-3-carboxamide Traditional Name: (3R)-N-(2,6-dimethylphenyl)piperidin-1-ium-3-carboxamide Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2CCC[NH2+]C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@@H]2CCC[NH2+]C2

InChI

InChI=1S/C14H20N2O/c1-10-5-3-6-11(2)13(10)16-14(17)12-7-4-8-15-9-12/h3,5-6,12,15H,4,7-9H2,1-2H3,(H,16,17)/p+1/t12-/m1/s1