2-methyl-N1-(3-methylbut-2-enyl)-N1-(4-methylphenyl)-N2-(oxidanylideneboranylmethyl)propane-1,2-diamine

Systemtic Name: 2-methyl-N1-(3-methylbut-2-enyl)-N1-(4-methylphenyl)-N2-(oxidanylideneboranylmethyl)propane-1,2-diamine Openeye Name: 2-methyl-N1-(3-methylbut-2-enyl)-N2-(oxoboranylmethyl)-N1-(p-tolyl)propane-1,2-diamine CAS Name: 2-methyl-N1-(3-methylbut-2-enyl)-N1-(4-methylphenyl)-N2-(oxoboranylmethyl)propane-1,2-diamine IUPAC Name: 2-methyl-1-N-(3-methylbut-2-enyl)-1-N-(4-methylphenyl)-2-N-(oxoboranylmethyl)propane-1,2-diamine Traditional Name: [2-(ketoboranylmethylamino)-2-methyl-propyl]-(3-methylbut-2-enyl)-(p-tolyl)amine Formula: C17H27BN2O MolecularWeight: 286.22008

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Descriptors Computed from Structure

Canonical SMILES:

B(=O)CNC(C)(C)CN(CC=C(C)C)C1=CC=C(C=C1)C

Isomeric SMILES

B(=O)CNC(C)(C)CN(CC=C(C)C)C1=CC=C(C=C1)C

InChI

InChI=1S/C17H27BN2O/c1-14(2)10-11-20(12-17(4,5)19-13-18-21)16-8-6-15(3)7-9-16/h6-10,19H,11-13H2,1-5H3