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

Systemtic Name: 1-[3-(1-azanylethyl)naphthalen-2-yl]ethyl-propoxy-tin(2+) bromide Openeye Name: 1-[3-(1-aminoethyl)-2-naphthyl]ethyl-propoxy-tin(2+) bromide CAS Name: 1-[3-(1-aminoethyl)-2-naphthalenyl]ethyl-propoxytin(2+) bromide IUPAC Name: 1-[3-(1-aminoethyl)naphthalen-2-yl]ethyl-propoxytin(2+) bromide Traditional Name: 1-[3-(1-aminoethyl)-2-naphthyl]ethyl-propoxy-tin(2+) bromide Formula: C17H23BrNOSn+ MolecularWeight: 455.98462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCO[Sn+2]C(C)C1=CC2=CC=CC=C2C=C1C(C)N.[Br-]

Isomeric SMILES

CCCO[Sn+2]C(C)C1=CC2=CC=CC=C2C=C1C(C)N.[Br-]

InChI

InChI=1S/C14H16N.C3H7O.BrH.Sn/c1-3-11-8-12-6-4-5-7-13(12)9-14(11)10(2)15;1-2-3-4;;/h3-10H,15H2,1-2H3;2-3H2,1H3;1H;/q;-1;;+3/p-1