10,10,11,11-tetraethyl-9-methyl-9-azaspiro[5.5]undecane

Systemtic Name: 10,10,11,11-tetraethyl-9-methyl-9-azaspiro[5.5]undecane Openeye Name: 10,10,11,11-tetraethyl-9-methyl-9-azaspiro[5.5]undecane CAS Name: 10,10,11,11-tetraethyl-9-methyl-9-azaspiro[5.5]undecane IUPAC Name: 10,10,11,11-tetraethyl-9-methyl-9-azaspiro[5.5]undecane Traditional Name: 10,10,11,11-tetraethyl-9-methyl-9-azaspiro[5.5]undecane Formula: C19H37N MolecularWeight: 279.50378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2(CCCCC2)CCN(C1(CC)CC)C)CC

Isomeric SMILES

CCC1(C2(CCCCC2)CCN(C1(CC)CC)C)CC

InChI

InChI=1S/C19H37N/c1-6-18(7-2)17(13-11-10-12-14-17)15-16-20(5)19(18,8-3)9-4/h6-16H2,1-5H3