N-methyl-2-(4-methylpiperazin-1-yl)-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]ethanamine

Systemtic Name: N-methyl-2-(4-methylpiperazin-1-yl)-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]ethanamine Openeye Name: N-methyl-2-(4-methylpiperazin-1-yl)-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]ethanamine CAS Name: N-methyl-2-(4-methyl-1-piperazinyl)-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]ethanamine IUPAC Name: N-methyl-2-(4-methylpiperazin-1-yl)-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]ethanamine Traditional Name: methyl-[2-(4-methylpiperazino)ethyl]-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]amine Formula: C21H36BN3O2 MolecularWeight: 373.34044

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN(C)CCN3CCN(CC3)C

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN(C)CCN3CCN(CC3)C

InChI

InChI=1S/C21H36BN3O2/c1-20(2)21(3,4)27-22(26-20)19-9-7-18(8-10-19)17-24(6)13-16-25-14-11-23(5)12-15-25/h7-10H,11-17H2,1-6H3