[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl-(1H-imidazol-5-ylmethyl)azanium

Systemtic Name: [2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl-(1H-imidazol-5-ylmethyl)azanium Openeye Name: [2-(2,6-dimethylphenoxy)-3-pyridyl]methyl-(1H-imidazol-5-ylmethyl)ammonium CAS Name: [2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl-(1H-imidazol-5-ylmethyl)ammonium IUPAC Name: [2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl-(1H-imidazol-5-ylmethyl)azanium Traditional Name: [2-(2,6-dimethylphenoxy)-3-pyridyl]methyl-(1H-imidazol-5-ylmethyl)ammonium Formula: C18H21N4O+ MolecularWeight: 309.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)C[NH2+]CC3=CN=CN3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)C[NH2+]CC3=CN=CN3

InChI

InChI=1S/C18H20N4O/c1-13-5-3-6-14(2)17(13)23-18-15(7-4-8-21-18)9-19-10-16-11-20-12-22-16/h3-8,11-12,19H,9-10H2,1-2H3,(H,20,22)/p+1