phenylmethanamine; tris(2-methoxyphenyl)borane

Systemtic Name: phenylmethanamine; tris(2-methoxyphenyl)borane Openeye Name: phenylmethanamine; tris(2-methoxyphenyl)borane CAS Name: phenylmethanamine; tris(2-methoxyphenyl)borane IUPAC Name: phenylmethanamine; tris(2-methoxyphenyl)borane Traditional Name: benzylamine; tris(2-methoxyphenyl)borane Formula: C28H30BNO3 MolecularWeight: 439.3537

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)C3=CC=CC=C3OC.C1=CC=C(C=C1)CN

Isomeric SMILES

B(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)C3=CC=CC=C3OC.C1=CC=C(C=C1)CN

InChI

InChI=1S/C21H21BO3.C7H9N/c1-23-19-13-7-4-10-16(19)22(17-11-5-8-14-20(17)24-2)18-12-6-9-15-21(18)25-3;8-6-7-4-2-1-3-5-7/h4-15H,1-3H3;1-5H,6,8H2