dibutyltin(2+); [2-[methyl-(2-oxidaniumyl-2-oxidanylidene-ethyl)amino]-1-phenyl-propyl]oxidanium

Systemtic Name: dibutyltin(2+); [2-[methyl-(2-oxidaniumyl-2-oxidanylidene-ethyl)amino]-1-phenyl-propyl]oxidanium Openeye Name: dibutyltin(2+); [2-[methyl-(1-methyl-2-oxonio-2-phenyl-ethyl)amino]acetyl]oxonium CAS Name: dibutyltin(2+); [2-[methyl-(1-oxonio-1-phenylpropan-2-yl)amino]-1-oxoethyl]oxonium IUPAC Name: dibutyltin(2+); [2-[methyl-(1-oxonio-1-phenylpropan-2-yl)amino]acetyl]oxidanium Traditional Name: dibutyltin(2+); [2-[(2-keto-2-oxonio-ethyl)-methyl-amino]-1-phenyl-propyl]oxonium Formula: C20H37NO3Sn+4 MolecularWeight: 458.22268

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn+2]CCCC.CC(C(C1=CC=CC=C1)[OH2+])N(C)CC(=O)[OH2+]

Isomeric SMILES

CCCC[Sn+2]CCCC.CC(C(C1=CC=CC=C1)[OH2+])N(C)CC(=O)[OH2+]

InChI

InChI=1S/C12H17NO3.2C4H9.Sn/c1-9(13(2)8-11(14)15)12(16)10-6-4-3-5-7-10;2*1-3-4-2;/h3-7,9,12,16H,8H2,1-2H3,(H,14,15);2*1,3-4H2,2H3;/q;;;+2/p+2