2-azanyl-1-phenyl-propane-1,3-diol; chloranylpalladium(1+); 3-(diethylamino)propan-1-one

Systemtic Name: 2-azanyl-1-phenyl-propane-1,3-diol; chloranylpalladium(1+); 3-(diethylamino)propan-1-one Openeye Name: 2-amino-1-phenyl-propane-1,3-diol; chloropalladium(1+); 3-(diethylamino)propan-1-one CAS Name: 2-amino-1-phenylpropane-1,3-diol; chloropalladium(1+); 3-(diethylamino)-1-propanone IUPAC Name: 2-amino-1-phenylpropane-1,3-diol; chloropalladium(1+); 3-(diethylamino)propan-1-one Traditional Name: 2-amino-1-phenyl-propane-1,3-diol; chloropalladium(1+); 3-(diethylamino)propan-1-one Formula: C16H27ClN2O3Pd MolecularWeight: 437.27018

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC[C-]=O.C1=CC=C(C=C1)C(C(CO)N)O.Cl[Pd+]

Isomeric SMILES

CCN(CC)CC[C-]=O.C1=CC=C(C=C1)C(C(CO)N)O.Cl[Pd+]

InChI

InChI=1S/C9H13NO2.C7H14NO.ClH.Pd/c10-8(6-11)9(12)7-4-2-1-3-5-7;1-3-8(4-2)6-5-7-9;;/h1-5,8-9,11-12H,6,10H2;3-6H2,1-2H3;1H;/q;-1;;+2/p-1