1-[2-(1-azanylethyl)cyclohexyl]ethyltin(3+) dibromide

Systemtic Name: 1-[2-(1-azanylethyl)cyclohexyl]ethyltin(3+) dibromide Openeye Name: 1-[2-(1-aminoethyl)cyclohexyl]ethyltin(3+) dibromide CAS Name: 1-[2-(1-aminoethyl)cyclohexyl]ethyltin(3+) dibromide IUPAC Name: 1-[2-(1-aminoethyl)cyclohexyl]ethyltin(3+) dibromide Traditional Name: 1-[2-(1-aminoethyl)cyclohexyl]ethyltin(3+) dibromide Formula: C10H20Br2NSn+ MolecularWeight: 432.7905

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1C(C)[Sn+3])N.[Br-].[Br-]

Isomeric SMILES

CC(C1CCCCC1C(C)[Sn+3])N.[Br-].[Br-]

InChI

InChI=1S/C10H20N.2BrH.Sn/c1-3-9-6-4-5-7-10(9)8(2)11;;;/h3,8-10H,4-7,11H2,1-2H3;2*1H;/q;;;+3/p-2