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

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

Systemtic Name:[3-(1-azanylethyl)naphthalen-2-yl]-ethyl-tin(2+)
Openeye Name:[3-(1-aminoethyl)-2-naphthyl]-ethyl-tin(2+)
CAS Name:[3-(1-aminoethyl)-2-naphthalenyl]-ethyltin(2+)
IUPAC Name:[3-(1-aminoethyl)naphthalen-2-yl]-ethyltin(2+)
Traditional Name:[3-(1-aminoethyl)-2-naphthyl]-ethyl-tin(2+)
Formula: C14H17NSn+2
MolecularWeight: 318.00148
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H12N.C2H5.Sn/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11;1-2;/h2-6,8-9H,13H2,1H3;1H2,2H3;/q;;+2


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