1-[2-(2-methoxyphenoxy)pyridin-3-yl]-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]methanamine

Systemtic Name: 1-[2-(2-methoxyphenoxy)pyridin-3-yl]-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]methanamine Openeye Name: 1-[2-(2-methoxyphenoxy)-3-pyridyl]-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]methanamine CAS Name: 1-[2-(2-methoxyphenoxy)-3-pyridinyl]-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]methanamine IUPAC Name: 1-[2-(2-methoxyphenoxy)pyridin-3-yl]-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]methanamine Traditional Name: [2-(2-methoxyphenoxy)-3-pyridyl]methyl-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]amine Formula: C18H21N4O2+ MolecularWeight: 325.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(N1)CNCC2=C(N=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=C[NH+]=C(N1)CNCC2=C(N=CC=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C18H20N4O2/c1-13-10-21-17(22-13)12-19-11-14-6-5-9-20-18(14)24-16-8-4-3-7-15(16)23-2/h3-10,19H,11-12H2,1-2H3,(H,21,22)/p+1