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

Systemtic Name: [1-(4-methylphenyl)piperidin-4-yl]azanium Openeye Name: [1-(p-tolyl)-4-piperidyl]ammonium CAS Name: [1-(4-methylphenyl)-4-piperidinyl]ammonium IUPAC Name: [1-(4-methylphenyl)piperidin-4-yl]azanium Traditional Name: [1-(p-tolyl)-4-piperidyl]ammonium Formula: C12H19N2+ MolecularWeight: 191.29266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2/c1-10-2-4-12(5-3-10)14-8-6-11(13)7-9-14/h2-5,11H,6-9,13H2,1H3/p+1