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

Systemtic Name: [1-[(2-methylphenyl)methyl]piperidin-1-ium-4-yl]methylazanium Openeye Name: [1-(o-tolylmethyl)piperidin-1-ium-4-yl]methylammonium CAS Name: [1-[(2-methylphenyl)methyl]-4-piperidin-1-iumyl]methylammonium IUPAC Name: [1-[(2-methylphenyl)methyl]piperidin-1-ium-4-yl]methylazanium Traditional Name: [1-(2-methylbenzyl)piperidin-1-ium-4-yl]methylammonium Formula: C14H24N2+2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2/c1-12-4-2-3-5-14(12)11-16-8-6-13(10-15)7-9-16/h2-5,13H,6-11,15H2,1H3/p+2