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

Systemtic Name: 11-(2-methylphenyl)-8,11-diazaspiro[5.5]undecane Openeye Name: 11-(o-tolyl)-8,11-diazaspiro[5.5]undecane CAS Name: 11-(2-methylphenyl)-8,11-diazaspiro[5.5]undecane IUPAC Name: 11-(2-methylphenyl)-8,11-diazaspiro[5.5]undecane Traditional Name: 11-(o-tolyl)-8,11-diazaspiro[5.5]undecane Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCNCC23CCCCC3

Isomeric SMILES

CC1=CC=CC=C1N2CCNCC23CCCCC3

InChI

InChI=1S/C16H24N2/c1-14-7-3-4-8-15(14)18-12-11-17-13-16(18)9-5-2-6-10-16/h3-4,7-8,17H,2,5-6,9-13H2,1H3