sodium; boron(1-); N1-(2-cyclopentylethyl)-N2-(2-fluorophenyl)benzene-1,2-diamine

Systemtic Name: sodium; boron(1-); N1-(2-cyclopentylethyl)-N2-(2-fluorophenyl)benzene-1,2-diamine Openeye Name: sodium; boron(1-); N1-(2-cyclopentylethyl)-N2-(2-fluorophenyl)benzene-1,2-diamine CAS Name: sodium; boron(1-); N1-(2-cyclopentylethyl)-N2-(2-fluorophenyl)benzene-1,2-diamine IUPAC Name: sodium; boron(1-); 1-N-(2-cyclopentylethyl)-2-N-(2-fluorophenyl)benzene-1,2-diamine Traditional Name: sodium; boron(1-); 2-cyclopentylethyl-[2-(2-fluoroanilino)phenyl]amine Formula: C19H23BFN2Na MolecularWeight: 332.198493

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Descriptors Computed from Structure

Canonical SMILES:

[B-].C1CCC(C1)CCNC2=CC=CC=C2NC3=CC=CC=C3F.[Na+]

Isomeric SMILES

[B-].C1CCC(C1)CCNC2=CC=CC=C2NC3=CC=CC=C3F.[Na+]

InChI

InChI=1S/C19H23FN2.B.Na/c20-16-9-3-4-10-17(16)22-19-12-6-5-11-18(19)21-14-13-15-7-1-2-8-15;;/h3-6,9-12,15,21-22H,1-2,7-8,13-14H2;;/q;-1;+1