[1-[2-(2-methylphenyl)ethanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[2-(2-methylphenyl)ethanoyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(o-tolyl)acetyl]-4-piperidyl]ammonium CAS Name: [1-[2-(2-methylphenyl)-1-oxoethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(2-methylphenyl)acetyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(o-tolyl)acetyl]-4-piperidyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C14H20N2O/c1-11-4-2-3-5-12(11)10-14(17)16-8-6-13(15)7-9-16/h2-5,13H,6-10,15H2,1H3/p+1