3-(2-ethylhexoxy)propan-1-amine; triphenylborane

Systemtic Name: 3-(2-ethylhexoxy)propan-1-amine; triphenylborane Openeye Name: 3-(2-ethylhexoxy)propan-1-amine; triphenylborane CAS Name: 3-(2-ethylhexoxy)-1-propanamine; triphenylborane IUPAC Name: 3-(2-ethylhexoxy)propan-1-amine; triphenylborane Traditional Name: 3-(2-ethylhexoxy)propylamine; triphenylborane Formula: C29H40BNO MolecularWeight: 429.445

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CCCCC(CC)COCCCN

Isomeric SMILES

B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CCCCC(CC)COCCCN

InChI

InChI=1S/C18H15B.C11H25NO/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-5-7-11(4-2)10-13-9-6-8-12/h1-15H;11H,3-10,12H2,1-2H3