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carbon monoxide; 2-cyclohexyl-5-methoxy-4-methyl-aniline; cyclopentane; molybdenum(2+)

carbon monoxide; 2-cyclohexyl-5-methoxy-4-methyl-aniline; cyclopentane; molybdenum(2+)

Systemtic Name:carbon monoxide; 2-cyclohexyl-5-methoxy-4-methyl-aniline; cyclopentane; molybdenum(2+)
Openeye Name:carbon monoxide; 2-cyclohexyl-5-methoxy-4-methyl-aniline; cyclopentane; molybdenum(2+)
CAS Name:carbon monoxide; 2-cyclohexyl-5-methoxy-4-methylaniline; cyclopentane; molybdenum(2+)
IUPAC Name:carbon monoxide; 2-cyclohexyl-5-methoxy-4-methylaniline; cyclopentane; molybdenum(2+)
Traditional Name:carbon monoxide; (2-cyclohexyl-5-methoxy-4-methyl-phenyl)amine; cyclopentane; molybdenum(2+)
Formula: C21H23MoNO3+2
MolecularWeight: 433.35222
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2CC[CH][CH][CH]2)N)OC.[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo+2]


Isomeric SMILES

CC1=C(C=C(C(=C1)C2CC[CH][CH][CH]2)N)OC.[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo+2]


InChI

InChI=1S/C14H18NO.C5H5.2CO.Mo/c1-10-8-12(11-6-4-3-5-7-11)13(15)9-14(10)16-2;1-2-4-5-3-1;2*1-2;/h3-4,6,8-9,11H,5,7,15H2,1-2H3;1-5H;;;/q;;;;+2


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