1-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]piperidin-4-ol

Systemtic Name: 1-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]piperidin-4-ol Openeye Name: 1-[4-(1,3-dimethylimidazol-1-ium-2-yl)azophenyl]piperidin-4-ol CAS Name: 1-[4-[(1,3-dimethyl-2-imidazol-1-iumyl)azo]phenyl]-4-piperidinol IUPAC Name: 1-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]piperidin-4-ol Traditional Name: 1-[4-(1,3-dimethylimidazol-1-ium-2-yl)azophenyl]piperidin-4-ol Formula: C16H22N5O+ MolecularWeight: 300.37878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C[N+](=C1N=NC2=CC=C(C=C2)N3CCC(CC3)O)C

Isomeric SMILES

CN1C=C[N+](=C1N=NC2=CC=C(C=C2)N3CCC(CC3)O)C

InChI

InChI=1S/C16H22N5O/c1-19-11-12-20(2)16(19)18-17-13-3-5-14(6-4-13)21-9-7-15(22)8-10-21/h3-6,11-12,15,22H,7-10H2,1-2H3/q+1