N-pentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Systemtic Name: N-pentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline Openeye Name: N-pentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline CAS Name: N-pentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline IUPAC Name: N-pentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline Traditional Name: amyl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amine Formula: C17H28BNO2 MolecularWeight: 289.22072

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NCCCCC

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NCCCCC

InChI

InChI=1S/C17H28BNO2/c1-6-7-8-13-19-15-11-9-14(10-12-15)18-20-16(2,3)17(4,5)21-18/h9-12,19H,6-8,13H2,1-5H3