1-[2-(2,6-dimethylphenoxy)pyridin-3-yl]-N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]methanamine

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)pyridin-3-yl]-N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]methanamine Openeye Name: 1-[2-(2,6-dimethylphenoxy)-3-pyridyl]-N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]methanamine CAS Name: 1-[2-(2,6-dimethylphenoxy)-3-pyridinyl]-N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]methanamine IUPAC Name: 1-[2-(2,6-dimethylphenoxy)pyridin-3-yl]-N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]methanamine Traditional Name: [2-(2,6-dimethylphenoxy)-3-pyridyl]methyl-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]amine Formula: C20H25N4O+ MolecularWeight: 337.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC=C1)CNCC2=C(N=CC=C2)OC3=C(C=CC=C3C)C

Isomeric SMILES

CC[N+]1=C(NC=C1)CNCC2=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