8-(5-phenylmethoxypyridin-3-yl)-1,2,3,5,6,7-hexahydropyrrolizine

Systemtic Name: 8-(5-phenylmethoxypyridin-3-yl)-1,2,3,5,6,7-hexahydropyrrolizine Openeye Name: 8-(5-benzyloxy-3-pyridyl)-1,2,3,5,6,7-hexahydropyrrolizine CAS Name: 8-(5-phenylmethoxy-3-pyridinyl)-1,2,3,5,6,7-hexahydropyrrolizine IUPAC Name: 8-(5-phenylmethoxypyridin-3-yl)-1,2,3,5,6,7-hexahydropyrrolizine Traditional Name: 8-(5-benzoxy-3-pyridyl)pyrrolizidine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN2C1)C3=CC(=CN=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2(CCCN2C1)C3=CC(=CN=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H22N2O/c1-2-6-16(7-3-1)15-22-18-12-17(13-20-14-18)19-8-4-10-21(19)11-5-9-19/h1-3,6-7,12-14H,4-5,8-11,15H2