1-(4-methylphenyl)-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-(4-methylphenyl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(p-tolyl)-N-(3-pyridylmethyl)methanamine CAS Name: 1-(4-methylphenyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(4-methylphenyl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (4-methylbenzyl)-(3-pyridylmethyl)amine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=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