2-acridin-1-yl-1-azanyl-heptan-2-ol; bis(oxidanyl)boron

Systemtic Name: 2-acridin-1-yl-1-azanyl-heptan-2-ol; bis(oxidanyl)boron Openeye Name: 2-acridin-1-yl-1-amino-heptan-2-ol; dihydroxyboron CAS Name: 2-(1-acridinyl)-1-amino-2-heptanol; dihydroxyboron IUPAC Name: 2-acridin-1-yl-1-aminoheptan-2-ol; dihydroxyboron Traditional Name: 2-acridin-1-yl-1-amino-heptan-2-ol; dihydroxyboron Formula: C20H26BN2O3 MolecularWeight: 353.24304

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Descriptors Computed from Structure

Canonical SMILES:

[B](O)O.CCCCCC(CN)(C1=CC=CC2=NC3=CC=CC=C3C=C21)O

Isomeric SMILES

[B](O)O.CCCCCC(CN)(C1=CC=CC2=NC3=CC=CC=C3C=C21)O

InChI

InChI=1S/C20H24N2O.BH2O2/c1-2-3-6-12-20(23,14-21)17-9-7-11-19-16(17)13-15-8-4-5-10-18(15)22-19;2-1-3/h4-5,7-11,13,23H,2-3,6,12,14,21H2,1H3;2-3H