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

Systemtic Name: [1-[(2-methylphenyl)methyl]piperidin-1-ium-4-yl]azanium Openeye Name: [1-(o-tolylmethyl)piperidin-1-ium-4-yl]ammonium CAS Name: [1-[(2-methylphenyl)methyl]-4-piperidin-1-iumyl]ammonium IUPAC Name: [1-[(2-methylphenyl)methyl]piperidin-1-ium-4-yl]azanium Traditional Name: [1-(2-methylbenzyl)piperidin-1-ium-4-yl]ammonium Formula: C13H22N2+2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+]2CCC(CC2)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1C[NH+]2CCC(CC2)[NH3+]

InChI

InChI=1S/C13H20N2/c1-11-4-2-3-5-12(11)10-15-8-6-13(14)7-9-15/h2-5,13H,6-10,14H2,1H3/p+2