1-[2-(1,3-dioxan-2-yl)ethyl]azepan-2-imine

Systemtic Name: 1-[2-(1,3-dioxan-2-yl)ethyl]azepan-2-imine Openeye Name: 1-[2-(1,3-dioxan-2-yl)ethyl]azepan-2-imine CAS Name: 1-[2-(1,3-dioxan-2-yl)ethyl]-2-azepanimine IUPAC Name: 1-[2-(1,3-dioxan-2-yl)ethyl]azepan-2-imine Traditional Name: [1-[2-(1,3-dioxan-2-yl)ethyl]azepan-2-ylidene]amine Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=N)N(CC1)CCC2OCCCO2

Isomeric SMILES

C1CCC(=N)N(CC1)CCC2OCCCO2

InChI

InChI=1S/C12H22N2O2/c13-11-5-2-1-3-7-14(11)8-6-12-15-9-4-10-16-12/h12-13H,1-10H2