(1R)-1-(3-methyl-1H-imidazol-3-ium-2-yl)-2-[(6-phenylpyridazin-3-yl)amino]ethanol

Systemtic Name: (1R)-1-(3-methyl-1H-imidazol-3-ium-2-yl)-2-[(6-phenylpyridazin-3-yl)amino]ethanol Openeye Name: (1R)-1-(3-methyl-1H-imidazol-3-ium-2-yl)-2-[(6-phenylpyridazin-3-yl)amino]ethanol CAS Name: (1R)-1-(3-methyl-1H-imidazol-3-ium-2-yl)-2-[(6-phenyl-3-pyridazinyl)amino]ethanol IUPAC Name: (1R)-1-(3-methyl-1H-imidazol-3-ium-2-yl)-2-[(6-phenylpyridazin-3-yl)amino]ethanol Traditional Name: (1R)-1-(3-methyl-1H-imidazol-3-ium-2-yl)-2-[(6-phenylpyridazin-3-yl)amino]ethanol Formula: C16H18N5O+ MolecularWeight: 296.34702

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC=C1)C(CNC2=NN=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

C[N+]1=C(NC=C1)[C@@H](CNC2=NN=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C16H17N5O/c1-21-10-9-17-16(21)14(22)11-18-15-8-7-13(19-20-15)12-5-3-2-4-6-12/h2-10,14,22H,11H2,1H3,(H,18,20)/p+1/t14-/m1/s1