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

Systemtic Name: 6-[5-(methoxymethyl)pyridin-3-yl]-3,6-diazabicyclo[3.2.1]octane Openeye Name: 6-[5-(methoxymethyl)-3-pyridyl]-3,6-diazabicyclo[3.2.1]octane CAS Name: 6-[5-(methoxymethyl)-3-pyridinyl]-3,6-diazabicyclo[3.2.1]octane IUPAC Name: 6-[5-(methoxymethyl)pyridin-3-yl]-3,6-diazabicyclo[3.2.1]octane Traditional Name: 6-[5-(methoxymethyl)-3-pyridyl]-3,6-diazabicyclo[3.2.1]octane Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CN=C1)N2CC3CC2CNC3

Isomeric SMILES

COCC1=CC(=CN=C1)N2CC3CC2CNC3

InChI

InChI=1S/C13H19N3O/c1-17-9-11-3-13(7-15-5-11)16-8-10-2-12(16)6-14-4-10/h3,5,7,10,12,14H,2,4,6,8-9H2,1H3