N,N,2-tris(phosphanylmethyl)butan-1-amine

Systemtic Name: N,N,2-tris(phosphanylmethyl)butan-1-amine Openeye Name: N,N,2-tris(phosphanylmethyl)butan-1-amine CAS Name: N,N,2-tris(phosphinomethyl)-1-butanamine IUPAC Name: N,N,2-tris(phosphanylmethyl)butan-1-amine Traditional Name: bis(phosphinomethyl)-[2-(phosphinomethyl)butyl]amine Formula: C7H20NP3 MolecularWeight: 211.161683

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(CP)CP)CP

Isomeric SMILES

CCC(CN(CP)CP)CP

InChI

InChI=1S/C7H20NP3/c1-2-7(4-9)3-8(5-10)6-11/h7H,2-6,9-11H2,1H3