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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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