3-(4-methylphenyl)-5-(1-pyrrolidin-2-ylethoxy)pyridine

Systemtic Name: 3-(4-methylphenyl)-5-(1-pyrrolidin-2-ylethoxy)pyridine Openeye Name: 3-(p-tolyl)-5-(1-pyrrolidin-2-ylethoxy)pyridine CAS Name: 3-(4-methylphenyl)-5-[1-(2-pyrrolidinyl)ethoxy]pyridine IUPAC Name: 3-(4-methylphenyl)-5-(1-pyrrolidin-2-ylethoxy)pyridine Traditional Name: 3-(p-tolyl)-5-(1-pyrrolidin-2-ylethoxy)pyridine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2)OC(C)C3CCCN3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)OC(C)C3CCCN3

InChI

InChI=1S/C18H22N2O/c1-13-5-7-15(8-6-13)16-10-17(12-19-11-16)21-14(2)18-4-3-9-20-18/h5-8,10-12,14,18,20H,3-4,9H2,1-2H3