carbon monoxide; chromium; N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenyl-methanimine

Systemtic Name: carbon monoxide; chromium; N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenyl-methanimine Openeye Name: carbon monoxide; chromium; N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenyl-methanimine CAS Name: carbon monoxide; chromium; N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-phenylmethanimine IUPAC Name: carbon monoxide; chromium; N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[(2S)-2-(methoxymethyl)pyrrolidino]amine; carbon monoxide; chromium Formula: C16H18CrN2O4 MolecularWeight: 354.32122

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=CC2=CC=CC=C2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

COC[C@@H]1CCCN1/N=C/C2=CC=CC=C2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C13H18N2O.3CO.Cr/c1-16-11-13-8-5-9-15(13)14-10-12-6-3-2-4-7-12;3*1-2;/h2-4,6-7,10,13H,5,8-9,11H2,1H3;;;;/b14-10+;;;;/t13-;;;;/m0..../s1