1-[2-(2-methoxyphenoxy)pyridin-3-yl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]methanamine

Systemtic Name: 1-[2-(2-methoxyphenoxy)pyridin-3-yl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]methanamine Openeye Name: 1-[2-(2-methoxyphenoxy)-3-pyridyl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]methanamine CAS Name: 1-[2-(2-methoxyphenoxy)-3-pyridinyl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]methanamine IUPAC Name: 1-[2-(2-methoxyphenoxy)pyridin-3-yl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]methanamine Traditional Name: [2-(2-methoxyphenoxy)-3-pyridyl]methyl-[(5-methyl-1H-imidazol-4-yl)methyl]amine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CNCC2=C(N=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(N=CN1)CNCC2=C(N=CC=C2)OC3=CC=CC=C3OC

InChI

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