(4R,6R,11S)-11-butyl-4-pentyl-5,10-diazaspiro[5.5]undecane

Systemtic Name: (4R,6R,11S)-11-butyl-4-pentyl-5,10-diazaspiro[5.5]undecane Openeye Name: (4R,6R,11S)-11-butyl-4-pentyl-5,10-diazaspiro[5.5]undecane CAS Name: (4R,6R,11S)-11-butyl-4-pentyl-5,10-diazaspiro[5.5]undecane IUPAC Name: (4R,6R,11S)-11-butyl-4-pentyl-5,10-diazaspiro[5.5]undecane Traditional Name: (4R,6R,11S)-4-amyl-11-butyl-5,10-diazaspiro[5.5]undecane Formula: C18H36N2 MolecularWeight: 280.49184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCCC2(N1)CCCNC2CCCC

Isomeric SMILES

CCCCC[C@@H]1CCC[C@@]2(N1)CCCN[C@H]2CCCC

InChI

InChI=1S/C18H36N2/c1-3-5-7-10-16-11-8-13-18(20-16)14-9-15-19-17(18)12-6-4-2/h16-17,19-20H,3-15H2,1-2H3/t16-,17+,18-/m1/s1