(4-methylphenyl)-piperidin-1-ium-4-yl-methanone

Systemtic Name: (4-methylphenyl)-piperidin-1-ium-4-yl-methanone Openeye Name: piperidin-1-ium-4-yl(p-tolyl)methanone CAS Name: (4-methylphenyl)-(4-piperidin-1-iumyl)methanone IUPAC Name: (4-methylphenyl)-piperidin-1-ium-4-ylmethanone Traditional Name: piperidin-1-ium-4-yl(p-tolyl)methanone Formula: C13H18NO+ MolecularWeight: 204.28812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CC[NH2+]CC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CC[NH2+]CC2

InChI

InChI=1S/C13H17NO/c1-10-2-4-11(5-3-10)13(15)12-6-8-14-9-7-12/h2-5,12,14H,6-9H2,1H3/p+1