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

Systemtic Name: (4-methylphenyl)-(pyridin-3-ylmethyl)azanium Openeye Name: p-tolyl(3-pyridylmethyl)ammonium CAS Name: (4-methylphenyl)-(3-pyridinylmethyl)ammonium IUPAC Name: (4-methylphenyl)-(pyridin-3-ylmethyl)azanium Traditional Name: p-tolyl(3-pyridylmethyl)ammonium Formula: C13H15N2+ MolecularWeight: 199.2716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2/c1-11-4-6-13(7-5-11)15-10-12-3-2-8-14-9-12/h2-9,15H,10H2,1H3/p+1