1-[[(2R)-oxolan-2-yl]methyl]-1,4-diazepane

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methyl]-1,4-diazepane Openeye Name: 1-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,4-diazepane CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-1,4-diazepane IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-1,4-diazepane Traditional Name: 1-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,4-diazepane Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2CCCNCC2

Isomeric SMILES

C1C[C@@H](OC1)CN2CCCNCC2

InChI

InChI=1S/C10H20N2O/c1-3-10(13-8-1)9-12-6-2-4-11-5-7-12/h10-11H,1-9H2/t10-/m1/s1