[2-(2-methoxyphenoxy)pyridin-3-yl]methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C[NH2+]CC2=C(N=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=CN=C(N1)C[NH2+]CC2=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