(3S,6S)-6-methyl-N-(4-methylphenyl)piperidin-1-ium-3-carboxamide

Systemtic Name: (3S,6S)-6-methyl-N-(4-methylphenyl)piperidin-1-ium-3-carboxamide Openeye Name: (3S,6S)-6-methyl-N-(p-tolyl)piperidin-1-ium-3-carboxamide CAS Name: (3S,6S)-6-methyl-N-(4-methylphenyl)-3-piperidin-1-iumcarboxamide IUPAC Name: (3S,6S)-6-methyl-N-(4-methylphenyl)piperidin-1-ium-3-carboxamide Traditional Name: (3S,6S)-6-methyl-N-(p-tolyl)piperidin-1-ium-3-carboxamide Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C[NH2+]1)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

C[C@H]1CC[C@@H](C[NH2+]1)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C14H20N2O/c1-10-3-7-13(8-4-10)16-14(17)12-6-5-11(2)15-9-12/h3-4,7-8,11-12,15H,5-6,9H2,1-2H3,(H,16,17)/p+1/t11-,12-/m0/s1