8-(2-cyclohexylethyl)-1,5-diazabicyclo[3.2.1]octane

Systemtic Name: 8-(2-cyclohexylethyl)-1,5-diazabicyclo[3.2.1]octane Openeye Name: 8-(2-cyclohexylethyl)-1,5-diazabicyclo[3.2.1]octane CAS Name: 8-(2-cyclohexylethyl)-1,5-diazabicyclo[3.2.1]octane IUPAC Name: 8-(2-cyclohexylethyl)-1,5-diazabicyclo[3.2.1]octane Traditional Name: 8-(2-cyclohexylethyl)-1,5-diazabicyclo[3.2.1]octane Formula: C14H26N2 MolecularWeight: 222.36964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC2N3CCCN2CC3

Isomeric SMILES

C1CCC(CC1)CCC2N3CCCN2CC3

InChI

InChI=1S/C14H26N2/c1-2-5-13(6-3-1)7-8-14-15-9-4-10-16(14)12-11-15/h13-14H,1-12H2