6-(3,3,5,5-tetramethylpiperazine-1,4-diium-1-yl)-1,3-benzoxazol-2-olate

Systemtic Name: 6-(3,3,5,5-tetramethylpiperazine-1,4-diium-1-yl)-1,3-benzoxazol-2-olate Openeye Name: 6-(3,3,5,5-tetramethylpiperazine-1,4-diium-1-yl)-1,3-benzoxazol-2-olate CAS Name: 6-(3,3,5,5-tetramethyl-1-piperazine-1,4-diiumyl)-1,3-benzoxazol-2-olate IUPAC Name: 6-(3,3,5,5-tetramethylpiperazine-1,4-diium-1-yl)-1,3-benzoxazol-2-olate Traditional Name: 6-(3,3,5,5-tetramethylpiperazine-1,4-diium-1-yl)-1,3-benzoxazol-2-olate Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C[NH+](CC([NH2+]1)(C)C)C2=CC3=C(C=C2)N=C(O3)[O-])C

Isomeric SMILES

CC1(C[NH+](CC([NH2+]1)(C)C)C2=CC3=C(C=C2)N=C(O3)[O-])C

InChI

InChI=1S/C15H21N3O2/c1-14(2)8-18(9-15(3,4)17-14)10-5-6-11-12(7-10)20-13(19)16-11/h5-7,17H,8-9H2,1-4H3,(H,16,19)/p+1