N-[phenyl(tributylstannyl)methyl]butan-1-amine

Systemtic Name: N-[phenyl(tributylstannyl)methyl]butan-1-amine Openeye Name: N-[phenyl(tributylstannyl)methyl]butan-1-amine CAS Name: N-[phenyl(tributylstannyl)methyl]-1-butanamine IUPAC Name: N-[phenyl(tributylstannyl)methyl]butan-1-amine Traditional Name: butyl-[phenyl(tributylstannyl)methyl]amine Formula: C23H43NSn MolecularWeight: 452.30422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(C1=CC=CC=C1)[Sn](CCCC)(CCCC)CCCC

Isomeric SMILES

CCCCNC(C1=CC=CC=C1)[Sn](CCCC)(CCCC)CCCC

InChI

InChI=1S/C11H16N.3C4H9.Sn/c1-2-3-9-12-10-11-7-5-4-6-8-11;3*1-3-4-2;/h4-8,10,12H,2-3,9H2,1H3;3*1,3-4H2,2H3;