8-[(4-methylphenyl)methyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name: 8-[(4-methylphenyl)methyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-(p-tolylmethyl)-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[(4-methylphenyl)methyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[(4-methylphenyl)methyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-(4-methylbenzyl)-8-azaspiro[4.4]nonane-7,9-quinone Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)CC3(C2=O)CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)CC3(C2=O)CCCC3

InChI

InChI=1S/C16H19NO2/c1-12-4-6-13(7-5-12)11-17-14(18)10-16(15(17)19)8-2-3-9-16/h4-7H,2-3,8-11H2,1H3