8,8,10-trimethyl-7,11-diazaspiro[5.5]undec-10-ene

Systemtic Name: 8,8,10-trimethyl-7,11-diazaspiro[5.5]undec-10-ene Openeye Name: 8,8,10-trimethyl-7,11-diazaspiro[5.5]undec-10-ene CAS Name: 8,8,10-trimethyl-7,11-diazaspiro[5.5]undec-10-ene IUPAC Name: 8,8,10-trimethyl-7,11-diazaspiro[5.5]undec-10-ene Traditional Name: 8,8,10-trimethyl-7,11-diazaspiro[5.5]undec-10-ene Formula: C12H22N2 MolecularWeight: 194.31648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2(CCCCC2)NC(C1)(C)C

Isomeric SMILES

CC1=NC2(CCCCC2)NC(C1)(C)C

InChI

InChI=1S/C12H22N2/c1-10-9-11(2,3)14-12(13-10)7-5-4-6-8-12/h14H,4-9H2,1-3H3