[2-(1-azanylethyl)phenyl]-ethyl-tin(2+); butan-1-olate

Systemtic Name: [2-(1-azanylethyl)phenyl]-ethyl-tin(2+); butan-1-olate Openeye Name: [2-(1-aminoethyl)phenyl]-ethyl-tin(2+); butan-1-olate CAS Name: [2-(1-aminoethyl)phenyl]-ethyltin(2+); 1-butanolate IUPAC Name: [2-(1-aminoethyl)phenyl]-ethyltin(2+); butan-1-olate Traditional Name: [2-(1-aminoethyl)phenyl]-ethyl-tin(2+); butan-1-olate Formula: C18H33NO2Sn MolecularWeight: 414.17012

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[O-].CCCC[O-].CC[Sn+2]C1=CC=CC=C1C(C)N

Isomeric SMILES

CCCC[O-].CCCC[O-].CC[Sn+2]C1=CC=CC=C1C(C)N

InChI

InChI=1S/C8H10N.2C4H9O.C2H5.Sn/c1-7(9)8-5-3-2-4-6-8;2*1-2-3-4-5;1-2;/h2-5,7H,9H2,1H3;2*2-4H2,1H3;1H2,2H3;/q;2*-1;;+2