carbon monoxide; chromium; N-[(2R)-1-methoxy-3-methyl-butan-2-yl]-1-phenyl-methanimine

Systemtic Name: carbon monoxide; chromium; N-[(2R)-1-methoxy-3-methyl-butan-2-yl]-1-phenyl-methanimine Openeye Name: carbon monoxide; chromium; N-[(1R)-1-(methoxymethyl)-2-methyl-propyl]-1-phenyl-methanimine CAS Name: carbon monoxide; chromium; N-[(2R)-1-methoxy-3-methylbutan-2-yl]-1-phenylmethanimine IUPAC Name: carbon monoxide; chromium; N-[(2R)-1-methoxy-3-methylbutan-2-yl]-1-phenylmethanimine Traditional Name: benzal-[(1R)-1-(methoxymethyl)-2-methyl-propyl]amine; carbon monoxide; chromium Formula: C16H19CrNO4 MolecularWeight: 341.32246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC)N=CC1=CC=CC=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

CC(C)[C@H](COC)N=CC1=CC=CC=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C13H19NO.3CO.Cr/c1-11(2)13(10-15-3)14-9-12-7-5-4-6-8-12;3*1-2;/h4-9,11,13H,10H2,1-3H3;;;;/t13-;;;;/m0..../s1