1-[5-(cyclobutylmethoxy)pyridin-3-yl]-1,4-diazepane

Systemtic Name: 1-[5-(cyclobutylmethoxy)pyridin-3-yl]-1,4-diazepane Openeye Name: 1-[5-(cyclobutylmethoxy)-3-pyridyl]-1,4-diazepane CAS Name: 1-[5-(cyclobutylmethoxy)-3-pyridinyl]-1,4-diazepane IUPAC Name: 1-[5-(cyclobutylmethoxy)pyridin-3-yl]-1,4-diazepane Traditional Name: 1-[5-(cyclobutylmethoxy)-3-pyridyl]-1,4-diazepane Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)COC2=CN=CC(=C2)N3CCCNCC3

Isomeric SMILES

C1CC(C1)COC2=CN=CC(=C2)N3CCCNCC3

InChI

InChI=1S/C15H23N3O/c1-3-13(4-1)12-19-15-9-14(10-17-11-15)18-7-2-5-16-6-8-18/h9-11,13,16H,1-8,12H2