[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl-[(1-ethylimidazol-2-yl)methyl]azanium

Systemtic Name: [2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl-[(1-ethylimidazol-2-yl)methyl]azanium Openeye Name: [2-(2,6-dimethylphenoxy)-3-pyridyl]methyl-[(1-ethylimidazol-2-yl)methyl]ammonium CAS Name: [2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl-[(1-ethyl-2-imidazolyl)methyl]ammonium IUPAC Name: [2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl-[(1-ethylimidazol-2-yl)methyl]azanium Traditional Name: [2-(2,6-dimethylphenoxy)-3-pyridyl]methyl-[(1-ethylimidazol-2-yl)methyl]ammonium Formula: C20H25N4O+ MolecularWeight: 337.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C[NH2+]CC2=C(N=CC=C2)OC3=C(C=CC=C3C)C

Isomeric SMILES

CCN1C=CN=C1C[NH2+]CC2=C(N=CC=C2)OC3=C(C=CC=C3C)C

InChI

InChI=1S/C20H24N4O/c1-4-24-12-11-22-18(24)14-21-13-17-9-6-10-23-20(17)25-19-15(2)7-5-8-16(19)3/h5-12,21H,4,13-14H2,1-3H3/p+1