1-(5-methoxypyridin-3-yl)-4-methyl-1,4-diazepane

Systemtic Name: 1-(5-methoxypyridin-3-yl)-4-methyl-1,4-diazepane Openeye Name: 1-(5-methoxy-3-pyridyl)-4-methyl-1,4-diazepane CAS Name: 1-(5-methoxy-3-pyridinyl)-4-methyl-1,4-diazepane IUPAC Name: 1-(5-methoxypyridin-3-yl)-4-methyl-1,4-diazepane Traditional Name: 1-(5-methoxy-3-pyridyl)-4-methyl-1,4-diazepane Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=CC(=CN=C2)OC

Isomeric SMILES

CN1CCCN(CC1)C2=CC(=CN=C2)OC

InChI

InChI=1S/C12H19N3O/c1-14-4-3-5-15(7-6-14)11-8-12(16-2)10-13-9-11/h8-10H,3-7H2,1-2H3