3-(diethylamino)heptan-1-one; 4-oxidaniumylidenepentan-2-ylideneoxidanium; palladium(2+)

Systemtic Name: 3-(diethylamino)heptan-1-one; 4-oxidaniumylidenepentan-2-ylideneoxidanium; palladium(2+) Openeye Name: 3-(diethylamino)heptan-1-one; (1-methyl-3-oxoniumylidene-butylidene)oxonium; palladium(2+) CAS Name: 3-(diethylamino)-1-heptanone; 4-oxoniumylidenepentan-2-ylideneoxonium; palladium(2+) IUPAC Name: 3-(diethylamino)heptan-1-one; 4-oxoniumylidenepentan-2-ylideneoxidanium; palladium(2+) Traditional Name: 3-(diethylamino)heptan-1-one; (1-methyl-3-oxoniumylidene-butylidene)oxonium; palladium(2+) Formula: C16H32NO3Pd+3 MolecularWeight: 392.85018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C[C-]=O)N(CC)CC.CC(=[OH+])CC(=[OH+])C.[Pd+2]

Isomeric SMILES

CCCCC(C[C-]=O)N(CC)CC.CC(=[OH+])CC(=[OH+])C.[Pd+2]

InChI

InChI=1S/C11H22NO.C5H8O2.Pd/c1-4-7-8-11(9-10-13)12(5-2)6-3;1-4(6)3-5(2)7;/h11H,4-9H2,1-3H3;3H2,1-2H3;/q-1;;+2/p+2