2-azanyl-2-methyl-propan-1-ol; chloranylpalladium(1+); 3-(diethylamino)propan-1-one

Systemtic Name: 2-azanyl-2-methyl-propan-1-ol; chloranylpalladium(1+); 3-(diethylamino)propan-1-one Openeye Name: 2-amino-2-methyl-propan-1-ol; chloropalladium(1+); 3-(diethylamino)propan-1-one CAS Name: 2-amino-2-methyl-1-propanol; chloropalladium(1+); 3-(diethylamino)-1-propanone IUPAC Name: 2-amino-2-methylpropan-1-ol; chloropalladium(1+); 3-(diethylamino)propan-1-one Traditional Name: 2-amino-2-methyl-propan-1-ol; chloropalladium(1+); 3-(diethylamino)propan-1-one Formula: C11H25ClN2O2Pd MolecularWeight: 359.2014

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC[C-]=O.CC(C)(CO)N.Cl[Pd+]

Isomeric SMILES

CCN(CC)CC[C-]=O.CC(C)(CO)N.Cl[Pd+]

InChI

InChI=1S/C7H14NO.C4H11NO.ClH.Pd/c1-3-8(4-2)6-5-7-9;1-4(2,5)3-6;;/h3-6H2,1-2H3;6H,3,5H2,1-2H3;1H;/q-1;;;+2/p-1