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

Systemtic Name: 1-[3-(1-azanylethyl)naphthalen-2-yl]ethyl-propoxy-tin(2+) Openeye Name: 1-[3-(1-aminoethyl)-2-naphthyl]ethyl-propoxy-tin(2+) CAS Name: 1-[3-(1-aminoethyl)-2-naphthalenyl]ethyl-propoxytin(2+) IUPAC Name: 1-[3-(1-aminoethyl)naphthalen-2-yl]ethyl-propoxytin(2+) Traditional Name: 1-[3-(1-aminoethyl)-2-naphthyl]ethyl-propoxy-tin(2+) Formula: C17H23NOSn+2 MolecularWeight: 376.08062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N.C3H7O.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;/q;-1;+3