N-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methyl]-1-[2-(2,6-dimethylphenoxy)pyridin-3-yl]methanamine

Systemtic Name: N-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methyl]-1-[2-(2,6-dimethylphenoxy)pyridin-3-yl]methanamine Openeye Name: N-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methyl]-1-[2-(2,6-dimethylphenoxy)-3-pyridyl]methanamine CAS Name: N-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methyl]-1-[2-(2,6-dimethylphenoxy)-3-pyridinyl]methanamine IUPAC Name: N-[(2,3-dimethyl-1H-imidazol-3-ium-4-yl)methyl]-1-[2-(2,6-dimethylphenoxy)pyridin-3-yl]methanamine Traditional Name: (2,3-dimethyl-1H-imidazol-3-ium-4-yl)methyl-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]amine Formula: C20H25N4O+ MolecularWeight: 337.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNCC3=CNC(=[N+]3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNCC3=CNC(=[N+]3C)C

InChI

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