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carbon monoxide; chromium; (1R,2S)-1-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-N-methyl-propan-2-amine

carbon monoxide; chromium; (1R,2S)-1-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-N-methyl-propan-2-amine

Systemtic Name:carbon monoxide; chromium; (1R,2S)-1-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-N-methyl-propan-2-amine
Openeye Name:carbon monoxide; chromium; (1R,2S)-1-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-N-methyl-propan-2-amine
CAS Name:carbon monoxide; chromium; (1R,2S)-1-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-N-methyl-2-propanamine
IUPAC Name:carbon monoxide; chromium; (1R,2S)-1-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-N-methylpropan-2-amine
Traditional Name:carbon monoxide; chromium; [(1S,2R)-2-(4-methoxyphenoxy)-2-(4-methoxyphenyl)-1-methyl-ethyl]-methyl-amine
Formula: C21H23CrNO6
MolecularWeight: 437.40652
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)OC)OC2=CC=C(C=C2)OC)NC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]


Isomeric SMILES

C[C@@H]([C@@H](C1=CC=C(C=C1)OC)OC2=CC=C(C=C2)OC)NC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]


InChI

InChI=1S/C18H23NO3.3CO.Cr/c1-13(19-2)18(14-5-7-15(20-3)8-6-14)22-17-11-9-16(21-4)10-12-17;3*1-2;/h5-13,18-19H,1-4H3;;;;/t13-,18-;;;;/m0..../s1


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