(1R,4R,5S,6R)-2-bromanyl-4,5,6-tris(methoxymethoxy)cyclohex-2-en-1-amine

Systemtic Name: (1R,4R,5S,6R)-2-bromanyl-4,5,6-tris(methoxymethoxy)cyclohex-2-en-1-amine Openeye Name: (1R,4R,5S,6R)-2-bromo-4,5,6-tris(methoxymethoxy)cyclohex-2-en-1-amine CAS Name: (1R,4R,5S,6R)-2-bromo-4,5,6-tris(methoxymethoxy)-1-cyclohex-2-enamine IUPAC Name: (1R,4R,5S,6R)-2-bromo-4,5,6-tris(methoxymethoxy)cyclohex-2-en-1-amine Traditional Name: [(1R,4R,5S,6R)-2-bromo-4,5,6-tris(methoxymethoxy)cyclohex-2-en-1-yl]amine Formula: C12H22BrNO6 MolecularWeight: 356.21018

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1C=C(C(C(C1OCOC)OCOC)N)Br

Isomeric SMILES

COCO[C@@H]1C=C([C@@H]([C@H]([C@H]1OCOC)OCOC)N)Br

InChI

InChI=1S/C12H22BrNO6/c1-15-5-18-9-4-8(13)10(14)12(20-7-17-3)11(9)19-6-16-2/h4,9-12H,5-7,14H2,1-3H3/t9-,10+,11+,12-/m1/s1