10,10-dimethyl-8-(4-methylphenyl)-8,11-diazaspiro[5.5]undecane

Systemtic Name: 10,10-dimethyl-8-(4-methylphenyl)-8,11-diazaspiro[5.5]undecane Openeye Name: 10,10-dimethyl-8-(p-tolyl)-8,11-diazaspiro[5.5]undecane CAS Name: 10,10-dimethyl-8-(4-methylphenyl)-8,11-diazaspiro[5.5]undecane IUPAC Name: 10,10-dimethyl-8-(4-methylphenyl)-8,11-diazaspiro[5.5]undecane Traditional Name: 10,10-dimethyl-8-(p-tolyl)-8,11-diazaspiro[5.5]undecane Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(NC3(C2)CCCCC3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(NC3(C2)CCCCC3)(C)C

InChI

InChI=1S/C18H28N2/c1-15-7-9-16(10-8-15)20-13-17(2,3)19-18(14-20)11-5-4-6-12-18/h7-10,19H,4-6,11-14H2,1-3H3