N-(3-methylbut-2-enyl)-1-[4-methyl-2-(oxidanylideneboranylmethylideneamino)pentyl]-N-(4-methylphenyl)piperidin-4-amine

Systemtic Name: N-(3-methylbut-2-enyl)-1-[4-methyl-2-(oxidanylideneboranylmethylideneamino)pentyl]-N-(4-methylphenyl)piperidin-4-amine Openeye Name: N-(3-methylbut-2-enyl)-1-[4-methyl-2-(oxoboranylmethyleneamino)pentyl]-N-(p-tolyl)piperidin-4-amine CAS Name: N-(3-methylbut-2-enyl)-1-[4-methyl-2-(oxoboranylmethylideneamino)pentyl]-N-(4-methylphenyl)-4-piperidinamine IUPAC Name: N-(3-methylbut-2-enyl)-1-[4-methyl-2-(oxoboranylmethylideneamino)pentyl]-N-(4-methylphenyl)piperidin-4-amine Traditional Name: [1-[2-(ketoboranylmethyleneamino)-4-methyl-pentyl]-4-piperidyl]-(3-methylbut-2-enyl)-(p-tolyl)amine Formula: C24H38BN3O MolecularWeight: 395.38902

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Descriptors Computed from Structure

Canonical SMILES:

B(=O)C=NC(CC(C)C)CN1CCC(CC1)N(CC=C(C)C)C2=CC=C(C=C2)C

Isomeric SMILES

B(=O)C=NC(CC(C)C)CN1CCC(CC1)N(CC=C(C)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C24H38BN3O/c1-19(2)10-15-28(23-8-6-21(5)7-9-23)24-11-13-27(14-12-24)17-22(16-20(3)4)26-18-25-29/h6-10,18,20,22,24H,11-17H2,1-5H3