2-(phenylmethyl)-5-(2-pyrrolidin-1-ylethoxy)pyridine

Systemtic Name: 2-(phenylmethyl)-5-(2-pyrrolidin-1-ylethoxy)pyridine Openeye Name: 2-benzyl-5-(2-pyrrolidin-1-ylethoxy)pyridine CAS Name: 2-(phenylmethyl)-5-[2-(1-pyrrolidinyl)ethoxy]pyridine IUPAC Name: 2-benzyl-5-(2-pyrrolidin-1-ylethoxy)pyridine Traditional Name: 2-benzyl-5-(2-pyrrolidinoethoxy)pyridine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CN=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCOC2=CN=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c1-2-6-16(7-3-1)14-17-8-9-18(15-19-17)21-13-12-20-10-4-5-11-20/h1-3,6-9,15H,4-5,10-14H2