bis[4-(1-azanyl-2-methyl-propan-2-yl)oxyphenoxy]boron

Systemtic Name: bis[4-(1-azanyl-2-methyl-propan-2-yl)oxyphenoxy]boron Openeye Name: bis[4-(2-amino-1,1-dimethyl-ethoxy)phenoxy]boron CAS Name: bis[4-(1-amino-2-methylpropan-2-yl)oxyphenoxy]boron IUPAC Name: bis[4-(1-amino-2-methylpropan-2-yl)oxyphenoxy]boron Traditional Name: bis[4-(2-amino-1,1-dimethyl-ethoxy)phenoxy]boron Formula: C20H28BN2O4 MolecularWeight: 371.25832

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Descriptors Computed from Structure

Canonical SMILES:

[B](OC1=CC=C(C=C1)OC(C)(C)CN)OC2=CC=C(C=C2)OC(C)(C)CN

Isomeric SMILES

[B](OC1=CC=C(C=C1)OC(C)(C)CN)OC2=CC=C(C=C2)OC(C)(C)CN

InChI

InChI=1S/C20H28BN2O4/c1-19(2,13-22)24-15-5-9-17(10-6-15)26-21-27-18-11-7-16(8-12-18)25-20(3,4)14-23/h5-12H,13-14,22-23H2,1-4H3