[2-(1-azanylethyl)phenyl]tin

Systemtic Name: [2-(1-azanylethyl)phenyl]tin Openeye Name: [2-(1-aminoethyl)phenyl]tin CAS Name: [2-(1-aminoethyl)phenyl]tin IUPAC Name: [2-(1-aminoethyl)phenyl]tin Traditional Name: [2-(1-aminoethyl)phenyl]tin Formula: C8H10NSn MolecularWeight: 238.8817

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[Sn])N

Isomeric SMILES

CC(C1=CC=CC=C1[Sn])N

InChI

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