10,10-dimethyl-8-(3-methylphenyl)-8,11-diazaspiro[5.5]undecane

Systemtic Name: 10,10-dimethyl-8-(3-methylphenyl)-8,11-diazaspiro[5.5]undecane Openeye Name: 10,10-dimethyl-8-(m-tolyl)-8,11-diazaspiro[5.5]undecane CAS Name: 10,10-dimethyl-8-(3-methylphenyl)-8,11-diazaspiro[5.5]undecane IUPAC Name: 10,10-dimethyl-8-(3-methylphenyl)-8,11-diazaspiro[5.5]undecane Traditional Name: 10,10-dimethyl-8-(m-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=C1)N2CC(NC3(C2)CCCCC3)(C)C

Isomeric SMILES

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

InChI

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