[2-(1-azanylethyl)phenyl]-ethyl-propoxy-stannanylium chloride

Systemtic Name: [2-(1-azanylethyl)phenyl]-ethyl-propoxy-stannanylium chloride Openeye Name: [2-(1-aminoethyl)phenyl]-ethyl-propoxy-stannanylium chloride CAS Name: [2-(1-aminoethyl)phenyl]-ethyl-propoxystannanylium chloride IUPAC Name: [2-(1-aminoethyl)phenyl]-ethyl-propoxystannanylium chloride Traditional Name: [2-(1-aminoethyl)phenyl]-ethyl-propoxy-stannanylium chloride Formula: C13H22ClNOSn MolecularWeight: 362.48288

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Descriptors Computed from Structure

Canonical SMILES:

CCCO[Sn+](CC)C1=CC=CC=C1C(C)N.[Cl-]

Isomeric SMILES

CCCO[Sn+](CC)C1=CC=CC=C1C(C)N.[Cl-]

InChI

InChI=1S/C8H10N.C3H7O.C2H5.ClH.Sn/c1-7(9)8-5-3-2-4-6-8;1-2-3-4;1-2;;/h2-5,7H,9H2,1H3;2-3H2,1H3;1H2,2H3;1H;/q;-1;;;+2/p-1