[1-(3-methylphenyl)piperidin-4-yl]azanium

Systemtic Name: [1-(3-methylphenyl)piperidin-4-yl]azanium Openeye Name: [1-(m-tolyl)-4-piperidyl]ammonium CAS Name: [1-(3-methylphenyl)-4-piperidinyl]ammonium IUPAC Name: [1-(3-methylphenyl)piperidin-4-yl]azanium Traditional Name: [1-(m-tolyl)-4-piperidyl]ammonium Formula: C12H19N2+ MolecularWeight: 191.29266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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