N-[(4-methylphenyl)methyl]pyridin-3-amine

Systemtic Name: N-[(4-methylphenyl)methyl]pyridin-3-amine Openeye Name: N-(p-tolylmethyl)pyridin-3-amine CAS Name: N-[(4-methylphenyl)methyl]-3-pyridinamine IUPAC Name: N-[(4-methylphenyl)methyl]pyridin-3-amine Traditional Name: (4-methylbenzyl)-(3-pyridyl)amine Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CN=CC=C2

InChI

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