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

Systemtic Name: 3-(4-methylphenyl)-5-(pyrrolidin-1-ylmethyl)pyridine Openeye Name: 3-(p-tolyl)-5-(pyrrolidin-1-ylmethyl)pyridine CAS Name: 3-(4-methylphenyl)-5-(1-pyrrolidinylmethyl)pyridine IUPAC Name: 3-(4-methylphenyl)-5-(pyrrolidin-1-ylmethyl)pyridine Traditional Name: 3-(p-tolyl)-5-(pyrrolidinomethyl)pyridine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2)CN3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)CN3CCCC3

InChI

InChI=1S/C17H20N2/c1-14-4-6-16(7-5-14)17-10-15(11-18-12-17)13-19-8-2-3-9-19/h4-7,10-12H,2-3,8-9,13H2,1H3