2,2-dibutyl-N-naphthalen-2-yl-3-oxa-7-thia-5-aza-1-azonia-2-boranuidabicyclo[4.3.0]nona-1(6),4,8-trien-4-amine

Systemtic Name: 2,2-dibutyl-N-naphthalen-2-yl-3-oxa-7-thia-5-aza-1-azonia-2-boranuidabicyclo[4.3.0]nona-1(6),4,8-trien-4-amine Openeye Name: 2,2-dibutyl-N-(2-naphthyl)-3-oxa-7-thia-5-aza-1-azonia-2-boranuidabicyclo[4.3.0]nona-1(6),4,8-trien-4-amine CAS Name: 2,2-dibutyl-N-(2-naphthalenyl)-3-oxa-7-thia-5-aza-1-azonia-2-boranuidabicyclo[4.3.0]nona-1(6),4,8-trien-4-amine IUPAC Name: 2,2-dibutyl-N-naphthalen-2-yl-3-oxa-7-thia-5-aza-1-azonia-2-boranuidabicyclo[4.3.0]nona-1(6),4,8-trien-4-amine Traditional Name: (2,2-dibutyl-3-oxa-7-thia-5-aza-1-azonia-2-boranuidabicyclo[4.3.0]nona-1(6),4,8-trien-4-yl)-(2-naphthyl)amine Formula: C22H28BN3OS MolecularWeight: 393.35322

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Descriptors Computed from Structure

Canonical SMILES:

[B-]1([N+]2=C(N=C(O1)NC3=CC4=CC=CC=C4C=C3)SC=C2)(CCCC)CCCC

Isomeric SMILES

[B-]1([N+]2=C(N=C(O1)NC3=CC4=CC=CC=C4C=C3)SC=C2)(CCCC)CCCC

InChI

InChI=1S/C22H28BN3OS/c1-3-5-13-23(14-6-4-2)26-15-16-28-22(26)25-21(27-23)24-20-12-11-18-9-7-8-10-19(18)17-20/h7-12,15-17H,3-6,13-14H2,1-2H3,(H,24,25)