octan-1-amine; triphenylborane

Systemtic Name: octan-1-amine; triphenylborane Openeye Name: octan-1-amine; triphenylborane CAS Name: 1-octanamine; triphenylborane IUPAC Name: octan-1-amine; triphenylborane Traditional Name: octylamine; triphenylborane Formula: C26H34BN MolecularWeight: 371.36586

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CCCCCCCCN

Isomeric SMILES

B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CCCCCCCCN

InChI

InChI=1S/C18H15B.C8H19N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-3-4-5-6-7-8-9/h1-15H;2-9H2,1H3