1-(3,9-diazaspiro[5.5]undecan-9-yl)-4-methyl-pentan-1-one

Systemtic Name: 1-(3,9-diazaspiro[5.5]undecan-9-yl)-4-methyl-pentan-1-one Openeye Name: 1-(3,9-diazaspiro[5.5]undecan-9-yl)-4-methyl-pentan-1-one CAS Name: 1-(3,9-diazaspiro[5.5]undecan-9-yl)-4-methyl-1-pentanone IUPAC Name: 1-(3,9-diazaspiro[5.5]undecan-9-yl)-4-methylpentan-1-one Traditional Name: 1-(3,9-diazaspiro[5.5]undecan-9-yl)-4-methyl-pentan-1-one Formula: C15H28N2O MolecularWeight: 252.39562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N1CCC2(CCNCC2)CC1

Isomeric SMILES

CC(C)CCC(=O)N1CCC2(CCNCC2)CC1

InChI

InChI=1S/C15H28N2O/c1-13(2)3-4-14(18)17-11-7-15(8-12-17)5-9-16-10-6-15/h13,16H,3-12H2,1-2H3