2-(2-azanylethylamino)propan-1-ol; dibutyltin; ethanoic acid

Systemtic Name: 2-(2-azanylethylamino)propan-1-ol; dibutyltin; ethanoic acid Openeye Name: acetic acid; 2-(2-aminoethylamino)propan-1-ol; dibutyltin CAS Name: acetic acid; 2-(2-aminoethylamino)-1-propanol; dibutyltin IUPAC Name: acetic acid; 2-(2-aminoethylamino)propan-1-ol; dibutyltin Traditional Name: acetic acid; 2-(2-aminoethylamino)propan-1-ol; dibutyltin Formula: C15H36N2O3Sn MolecularWeight: 411.16794

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn]CCCC.CC(CO)NCCN.CC(=O)O

Isomeric SMILES

CCCC[Sn]CCCC.CC(CO)NCCN.CC(=O)O

InChI

InChI=1S/C5H14N2O.2C4H9.C2H4O2.Sn/c1-5(4-8)7-3-2-6;2*1-3-4-2;1-2(3)4;/h5,7-8H,2-4,6H2,1H3;2*1,3-4H2,2H3;1H3,(H,3,4);