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

Systemtic Name: [2-(1-azanylethyl)phenyl]-methyl-tin(2+) Openeye Name: [2-(1-aminoethyl)phenyl]-methyl-tin(2+) CAS Name: [2-(1-aminoethyl)phenyl]-methyltin(2+) IUPAC Name: [2-(1-aminoethyl)phenyl]-methyltin(2+) Traditional Name: [2-(1-aminoethyl)phenyl]-methyl-tin(2+) Formula: C9H13NSn+2 MolecularWeight: 253.91622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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