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

Systemtic Name: (4-methylphenyl)methyl-(piperidin-1-ium-4-ylmethyl)azanium Openeye Name: piperidin-1-ium-4-ylmethyl(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-(4-piperidin-1-iumylmethyl)ammonium IUPAC Name: (4-methylphenyl)methyl-(piperidin-1-ium-4-ylmethyl)azanium Traditional Name: (4-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=C(C=C1)C[NH2+]CC2CC[NH2+]CC2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2CC[NH2+]CC2

InChI

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