1-[2-(1-azanylethyl)thiophen-3-yl]ethyl-propoxy-tin(2+)

Systemtic Name: 1-[2-(1-azanylethyl)thiophen-3-yl]ethyl-propoxy-tin(2+) Openeye Name: 1-[2-(1-aminoethyl)-3-thienyl]ethyl-propoxy-tin(2+) CAS Name: 1-[2-(1-aminoethyl)-3-thiophenyl]ethyl-propoxytin(2+) IUPAC Name: 1-[2-(1-aminoethyl)thiophen-3-yl]ethyl-propoxytin(2+) Traditional Name: 1-[2-(1-aminoethyl)-3-thienyl]ethyl-propoxy-tin(2+) Formula: C11H19NOSSn+2 MolecularWeight: 332.04966

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Descriptors Computed from Structure

Canonical SMILES:

CCCO[Sn+2]C(C)C1=C(SC=C1)C(C)N

Isomeric SMILES

CCCO[Sn+2]C(C)C1=C(SC=C1)C(C)N

InChI

InChI=1S/C8H12NS.C3H7O.Sn/c1-3-7-4-5-10-8(7)6(2)9;1-2-3-4;/h3-6H,9H2,1-2H3;2-3H2,1H3;/q;-1;+3