3-(4-methylphenyl)-5-(piperidin-1-ylmethyl)pyridine

Systemtic Name: 3-(4-methylphenyl)-5-(piperidin-1-ylmethyl)pyridine Openeye Name: 3-(1-piperidylmethyl)-5-(p-tolyl)pyridine CAS Name: 3-(4-methylphenyl)-5-(1-piperidinylmethyl)pyridine IUPAC Name: 3-(4-methylphenyl)-5-(piperidin-1-ylmethyl)pyridine Traditional Name: 3-(piperidinomethyl)-5-(p-tolyl)pyridine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2)CN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)CN3CCCCC3

InChI

InChI=1S/C18H22N2/c1-15-5-7-17(8-6-15)18-11-16(12-19-13-18)14-20-9-3-2-4-10-20/h5-8,11-13H,2-4,9-10,14H2,1H3