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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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