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

Systemtic Name: 10,10-dimethyl-8-[(4-methylphenyl)methyl]-8,11-diazaspiro[5.5]undecane Openeye Name: 10,10-dimethyl-8-(p-tolylmethyl)-8,11-diazaspiro[5.5]undecane CAS Name: 10,10-dimethyl-8-[(4-methylphenyl)methyl]-8,11-diazaspiro[5.5]undecane IUPAC Name: 10,10-dimethyl-8-[(4-methylphenyl)methyl]-8,11-diazaspiro[5.5]undecane Traditional Name: 10,10-dimethyl-8-(4-methylbenzyl)-8,11-diazaspiro[5.5]undecane Formula: C19H30N2 MolecularWeight: 286.4549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(NC3(C2)CCCCC3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(NC3(C2)CCCCC3)(C)C

InChI

InChI=1S/C19H30N2/c1-16-7-9-17(10-8-16)13-21-14-18(2,3)20-19(15-21)11-5-4-6-12-19/h7-10,20H,4-6,11-15H2,1-3H3