N-[1-(4-methylphenyl)ethyl]pyridin-3-amine

Systemtic Name: N-[1-(4-methylphenyl)ethyl]pyridin-3-amine Openeye Name: N-[1-(p-tolyl)ethyl]pyridin-3-amine CAS Name: N-[1-(4-methylphenyl)ethyl]-3-pyridinamine IUPAC Name: N-[1-(4-methylphenyl)ethyl]pyridin-3-amine Traditional Name: 1-(p-tolyl)ethyl-(3-pyridyl)amine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CN=CC=C2

InChI

InChI=1S/C14H16N2/c1-11-5-7-13(8-6-11)12(2)16-14-4-3-9-15-10-14/h3-10,12,16H,1-2H3