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

Systemtic Name: (4-methylphenyl)methyl-(pyridin-4-ylmethyl)azanium Openeye Name: p-tolylmethyl(4-pyridylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: (4-methylphenyl)methyl-(pyridin-4-ylmethyl)azanium Traditional Name: (4-methylbenzyl)-(4-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=CC=NC=C2

Isomeric SMILES

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

InChI

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