(4-methylphenyl)methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: (4-methylphenyl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: p-tolylmethyl(3-pyridylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (4-methylphenyl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (4-methylbenzyl)-(3-pyridylmethyl)ammonium Formula: C14H17N2+ MolecularWeight: 213.29818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C14H16N2/c1-12-4-6-13(7-5-12)9-16-11-14-3-2-8-15-10-14/h2-8,10,16H,9,11H2,1H3/p+1