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

Systemtic Name: 1-[2-(1-azanylethyl)cyclohexyl]ethyltin(3+) Openeye Name: 1-[2-(1-aminoethyl)cyclohexyl]ethyltin(3+) CAS Name: 1-[2-(1-aminoethyl)cyclohexyl]ethyltin(3+) IUPAC Name: 1-[2-(1-aminoethyl)cyclohexyl]ethyltin(3+) Traditional Name: 1-[2-(1-aminoethyl)cyclohexyl]ethyltin(3+) Formula: C10H20NSn+3 MolecularWeight: 272.9825

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1C(C)[Sn+3])N

Isomeric SMILES

CC(C1CCCCC1C(C)[Sn+3])N

InChI

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