1-iodanyl-N,N-bis(1-iodanylbutyl)butan-1-amine

Systemtic Name: 1-iodanyl-N,N-bis(1-iodanylbutyl)butan-1-amine Openeye Name: 1-iodo-N,N-bis(1-iodobutyl)butan-1-amine CAS Name: 1-iodo-N,N-bis(1-iodobutyl)-1-butanamine IUPAC Name: 1-iodo-N,N-bis(1-iodobutyl)butan-1-amine Traditional Name: tris(1-iodobutyl)amine Formula: C12H24I3N MolecularWeight: 563.03907

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N(C(CCC)I)C(CCC)I)I

Isomeric SMILES

CCCC(N(C(CCC)I)C(CCC)I)I

InChI

InChI=1S/C12H24I3N/c1-4-7-10(13)16(11(14)8-5-2)12(15)9-6-3/h10-12H,4-9H2,1-3H3