[1-(4-methylphenyl)carbonylpiperidin-4-yl]azanium

Systemtic Name: [1-(4-methylphenyl)carbonylpiperidin-4-yl]azanium Openeye Name: [1-(4-methylbenzoyl)-4-piperidyl]ammonium CAS Name: [1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]ammonium IUPAC Name: [1-(4-methylbenzoyl)piperidin-4-yl]azanium Traditional Name: (1-p-toluoyl-4-piperidyl)ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C13H18N2O/c1-10-2-4-11(5-3-10)13(16)15-8-6-12(14)7-9-15/h2-5,12H,6-9,14H2,1H3/p+1