[2-(1-azanylethyl)phenyl]-methyl-tin(2+) dichloride

Systemtic Name: [2-(1-azanylethyl)phenyl]-methyl-tin(2+) dichloride Openeye Name: [2-(1-aminoethyl)phenyl]-methyl-tin(2+) dichloride CAS Name: [2-(1-aminoethyl)phenyl]-methyltin(2+) dichloride IUPAC Name: [2-(1-aminoethyl)phenyl]-methyltin(2+) dichloride Traditional Name: [2-(1-aminoethyl)phenyl]-methyl-tin(2+) dichloride Formula: C9H13Cl2NSn MolecularWeight: 324.82222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[Sn+2]C)N.[Cl-].[Cl-]

Isomeric SMILES

CC(C1=CC=CC=C1[Sn+2]C)N.[Cl-].[Cl-]

InChI

InChI=1S/C8H10N.CH3.2ClH.Sn/c1-7(9)8-5-3-2-4-6-8;;;;/h2-5,7H,9H2,1H3;1H3;2*1H;/q;;;;+2/p-2