[2-(1-azanylethyl)phenyl]tin(3+) trichloride

Systemtic Name: [2-(1-azanylethyl)phenyl]tin(3+) trichloride Openeye Name: [2-(1-aminoethyl)phenyl]tin(3+) trichloride CAS Name: [2-(1-aminoethyl)phenyl]tin(3+) trichloride IUPAC Name: [2-(1-aminoethyl)phenyl]tin(3+) trichloride Traditional Name: [2-(1-aminoethyl)phenyl]tin(3+) trichloride Formula: C8H10Cl3NSn MolecularWeight: 345.2407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[Sn+3])N.[Cl-].[Cl-].[Cl-]

Isomeric SMILES

CC(C1=CC=CC=C1[Sn+3])N.[Cl-].[Cl-].[Cl-]

InChI

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