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

Systemtic Name: 1-(3-ethyl-3,9-diazaspiro[5.5]undecan-9-yl)-4-methyl-pentan-1-one Openeye Name: 1-(3-ethyl-3,9-diazaspiro[5.5]undecan-9-yl)-4-methyl-pentan-1-one CAS Name: 1-(3-ethyl-3,9-diazaspiro[5.5]undecan-9-yl)-4-methyl-1-pentanone IUPAC Name: 1-(3-ethyl-3,9-diazaspiro[5.5]undecan-9-yl)-4-methylpentan-1-one Traditional Name: 1-(3-ethyl-3,9-diazaspiro[5.5]undecan-9-yl)-4-methyl-pentan-1-one Formula: C17H32N2O MolecularWeight: 280.44878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CC1)CCN(CC2)C(=O)CCC(C)C

Isomeric SMILES

CCN1CCC2(CC1)CCN(CC2)C(=O)CCC(C)C

InChI

InChI=1S/C17H32N2O/c1-4-18-11-7-17(8-12-18)9-13-19(14-10-17)16(20)6-5-15(2)3/h15H,4-14H2,1-3H3