N-[(4-methylphenyl)methyl]-2-piperidin-1-ium-4-yl-ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-piperidin-1-ium-4-yl-ethanamide Openeye Name: 2-piperidin-1-ium-4-yl-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(4-piperidin-1-iumyl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-piperidin-1-ium-4-ylacetamide Traditional Name: N-(4-methylbenzyl)-2-piperidin-1-ium-4-yl-acetamide Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2CC[NH2+]CC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2CC[NH2+]CC2

InChI

InChI=1S/C15H22N2O/c1-12-2-4-14(5-3-12)11-17-15(18)10-13-6-8-16-9-7-13/h2-5,13,16H,6-11H2,1H3,(H,17,18)/p+1