palladium(2+); 1-phenyl-N-(phenylmethyl)methanamine; propan-2-one

Systemtic Name: palladium(2+); 1-phenyl-N-(phenylmethyl)methanamine; propan-2-one Openeye Name: acetone; N-benzyl-1-phenyl-methanamine; palladium(2+) CAS Name: palladium(2+); 1-phenyl-N-(phenylmethyl)methanamine; 2-propanone IUPAC Name: N-benzyl-1-phenylmethanamine; palladium(2+); propan-2-one Traditional Name: acetone; dibenzylamine; palladium(2+) Formula: C17H21NOPd+2 MolecularWeight: 361.77474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C.C1=CC=C(C=C1)CNCC2=CC=CC=C2.[Pd+2]

Isomeric SMILES

CC(=O)C.C1=CC=C(C=C1)CNCC2=CC=CC=C2.[Pd+2]

InChI

InChI=1S/C14H15N.C3H6O.Pd/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;1-3(2)4;/h1-10,15H,11-12H2;1-2H3;/q;;+2