3-[5-(2-ethoxyphenyl)pyridin-3-yl]-3,6-diazabicyclo[3.2.1]octane

Systemtic Name: 3-[5-(2-ethoxyphenyl)pyridin-3-yl]-3,6-diazabicyclo[3.2.1]octane Openeye Name: 3-[5-(2-ethoxyphenyl)-3-pyridyl]-3,6-diazabicyclo[3.2.1]octane CAS Name: 3-[5-(2-ethoxyphenyl)-3-pyridinyl]-3,6-diazabicyclo[3.2.1]octane IUPAC Name: 3-[5-(2-ethoxyphenyl)pyridin-3-yl]-3,6-diazabicyclo[3.2.1]octane Traditional Name: 3-(5-o-phenetyl-3-pyridyl)-3,6-diazabicyclo[3.2.1]octane Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CC(=CN=C2)N3CC4CC(C3)NC4

Isomeric SMILES

CCOC1=CC=CC=C1C2=CC(=CN=C2)N3CC4CC(C3)NC4

InChI

InChI=1S/C19H23N3O/c1-2-23-19-6-4-3-5-18(19)15-8-17(11-20-10-15)22-12-14-7-16(13-22)21-9-14/h3-6,8,10-11,14,16,21H,2,7,9,12-13H2,1H3