N-phenyl-N-(4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecan-3-ylmethyl)aniline

Systemtic Name: N-phenyl-N-(4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecan-3-ylmethyl)aniline Openeye Name: N-phenyl-N-(4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecan-3-ylmethyl)aniline CAS Name: N-phenyl-N-(4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecan-3-ylmethyl)aniline IUPAC Name: N-phenyl-N-(4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecan-3-ylmethyl)aniline Traditional Name: diphenyl(4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecan-3-ylmethyl)amine Formula: C19H23BN2O3 MolecularWeight: 338.20852

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Descriptors Computed from Structure

Canonical SMILES:

B12OCCN(CCO1)CC(O2)CN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

B12OCCN(CCO1)CC(O2)CN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H23BN2O3/c1-3-7-17(8-4-1)22(18-9-5-2-6-10-18)16-19-15-21-11-13-23-20(25-19)24-14-12-21/h1-10,19H,11-16H2