1-[(E)-2-(1,3,2-benzodioxaborol-2-yl)ethenyl]cyclohexan-1-amine

Systemtic Name: 1-[(E)-2-(1,3,2-benzodioxaborol-2-yl)ethenyl]cyclohexan-1-amine Openeye Name: 1-[(E)-2-(1,3,2-benzodioxaborol-2-yl)vinyl]cyclohexanamine CAS Name: 1-[(E)-2-(1,3,2-benzodioxaborol-2-yl)ethenyl]-1-cyclohexanamine IUPAC Name: 1-[(E)-2-(1,3,2-benzodioxaborol-2-yl)ethenyl]cyclohexan-1-amine Traditional Name: [1-[(E)-2-(1,3,2-benzodioxaborol-2-yl)vinyl]cyclohexyl]amine Formula: C14H18BNO2 MolecularWeight: 243.10922

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)C=CC3(CCCCC3)N

Isomeric SMILES

B1(OC2=CC=CC=C2O1)/C=C/C3(CCCCC3)N

InChI

InChI=1S/C14H18BNO2/c16-14(8-4-1-5-9-14)10-11-15-17-12-6-2-3-7-13(12)18-15/h2-3,6-7,10-11H,1,4-5,8-9,16H2/b11-10+