10,10-dimethyl-8-(2-methylphenyl)-8,11-diazaspiro[5.5]undecane

Systemtic Name: 10,10-dimethyl-8-(2-methylphenyl)-8,11-diazaspiro[5.5]undecane Openeye Name: 10,10-dimethyl-8-(o-tolyl)-8,11-diazaspiro[5.5]undecane CAS Name: 10,10-dimethyl-8-(2-methylphenyl)-8,11-diazaspiro[5.5]undecane IUPAC Name: 10,10-dimethyl-8-(2-methylphenyl)-8,11-diazaspiro[5.5]undecane Traditional Name: 10,10-dimethyl-8-(o-tolyl)-8,11-diazaspiro[5.5]undecane Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(NC3(C2)CCCCC3)(C)C

Isomeric SMILES

CC1=CC=CC=C1N2CC(NC3(C2)CCCCC3)(C)C

InChI

InChI=1S/C18H28N2/c1-15-9-5-6-10-16(15)20-13-17(2,3)19-18(14-20)11-7-4-8-12-18/h5-6,9-10,19H,4,7-8,11-14H2,1-3H3