2,2,4,4-tetramethyl-8,11-diazaspiro[5.5]undecane

Systemtic Name: 2,2,4,4-tetramethyl-8,11-diazaspiro[5.5]undecane Openeye Name: 2,2,4,4-tetramethyl-8,11-diazaspiro[5.5]undecane CAS Name: 2,2,4,4-tetramethyl-8,11-diazaspiro[5.5]undecane IUPAC Name: 2,2,4,4-tetramethyl-8,11-diazaspiro[5.5]undecane Traditional Name: 2,2,4,4-tetramethyl-8,11-diazaspiro[5.5]undecane Formula: C13H26N2 MolecularWeight: 210.35894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC2(C1)CNCCN2)(C)C)C

Isomeric SMILES

CC1(CC(CC2(C1)CNCCN2)(C)C)C

InChI

InChI=1S/C13H26N2/c1-11(2)7-12(3,4)9-13(8-11)10-14-5-6-15-13/h14-15H,5-10H2,1-4H3