1-[5-(4-methoxyphenyl)-1-oxidanidyl-1,3,5-triazine-1,5-diium-2-yl]-3-propyl-hexan-2-one

Systemtic Name: 1-[5-(4-methoxyphenyl)-1-oxidanidyl-1,3,5-triazine-1,5-diium-2-yl]-3-propyl-hexan-2-one Openeye Name: 1-[5-(4-methoxyphenyl)-1-oxido-1,3,5-triazine-1,5-diium-2-yl]-3-propyl-hexan-2-one CAS Name: 1-[5-(4-methoxyphenyl)-1-oxido-1,3,5-triazine-1,5-diium-2-yl]-3-propyl-2-hexanone IUPAC Name: 1-[5-(4-methoxyphenyl)-1-oxido-1,3,5-triazine-1,5-diium-2-yl]-3-propylhexan-2-one Traditional Name: 1-[5-(4-methoxyphenyl)-1-oxido-s-triazine-1,5-diium-2-yl]-3-propyl-hexan-2-one Formula: C19H26N3O3+ MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)CC1=[N+](C=[N+](C=N1)C2=CC=C(C=C2)OC)[O-]

Isomeric SMILES

CCCC(CCC)C(=O)CC1=[N+](C=[N+](C=N1)C2=CC=C(C=C2)OC)[O-]

InChI

InChI=1S/C19H26N3O3/c1-4-6-15(7-5-2)18(23)12-19-20-13-21(14-22(19)24)16-8-10-17(25-3)11-9-16/h8-11,13-15H,4-7,12H2,1-3H3/q+1