8-cycloheptyl-10,10-dimethyl-8,11-diazaspiro[5.5]undecane

Systemtic Name: 8-cycloheptyl-10,10-dimethyl-8,11-diazaspiro[5.5]undecane Openeye Name: 8-cycloheptyl-10,10-dimethyl-8,11-diazaspiro[5.5]undecane CAS Name: 8-cycloheptyl-10,10-dimethyl-8,11-diazaspiro[5.5]undecane IUPAC Name: 8-cycloheptyl-10,10-dimethyl-8,11-diazaspiro[5.5]undecane Traditional Name: 8-cycloheptyl-10,10-dimethyl-8,11-diazaspiro[5.5]undecane Formula: C18H34N2 MolecularWeight: 278.47596

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC2(N1)CCCCC2)C3CCCCCC3)C

Isomeric SMILES

CC1(CN(CC2(N1)CCCCC2)C3CCCCCC3)C

InChI

InChI=1S/C18H34N2/c1-17(2)14-20(16-10-6-3-4-7-11-16)15-18(19-17)12-8-5-9-13-18/h16,19H,3-15H2,1-2H3