N-cyclohexyl-1-(7-dibutoxyboranyl-1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-cyclohexyl-1-(7-dibutoxyboranyl-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-cyclohexyl-1-(7-dibutoxyboranyl-1,3-benzodioxol-5-yl)methanimine CAS Name: N-cyclohexyl-1-(7-dibutoxyboranyl-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-cyclohexyl-1-(7-dibutoxyboranyl-1,3-benzodioxol-5-yl)methanimine Traditional Name: cyclohexyl-[(7-dibutoxyboranyl-1,3-benzodioxol-5-yl)methylene]amine Formula: C22H34BNO4 MolecularWeight: 387.32066

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC(=CC2=C1OCO2)C=NC3CCCCC3)(OCCCC)OCCCC

Isomeric SMILES

B(C1=CC(=CC2=C1OCO2)C=NC3CCCCC3)(OCCCC)OCCCC

InChI

InChI=1S/C22H34BNO4/c1-3-5-12-27-23(28-13-6-4-2)20-14-18(15-21-22(20)26-17-25-21)16-24-19-10-8-7-9-11-19/h14-16,19H,3-13,17H2,1-2H3