(2-methylphenyl)methyl-(piperidin-1-ium-4-ylmethyl)azanium

Systemtic Name: (2-methylphenyl)methyl-(piperidin-1-ium-4-ylmethyl)azanium Openeye Name: o-tolylmethyl(piperidin-1-ium-4-ylmethyl)ammonium CAS Name: (2-methylphenyl)methyl-(4-piperidin-1-iumylmethyl)ammonium IUPAC Name: (2-methylphenyl)methyl-(piperidin-1-ium-4-ylmethyl)azanium Traditional Name: (2-methylbenzyl)-(piperidin-1-ium-4-ylmethyl)ammonium Formula: C14H24N2+2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH2+]CC2CC[NH2+]CC2

Isomeric SMILES

CC1=CC=CC=C1C[NH2+]CC2CC[NH2+]CC2

InChI

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