N-methyl-1-[6-methyl-4-(2-phenoxyphenoxy)pyridin-3-yl]methanamine

Systemtic Name: N-methyl-1-[6-methyl-4-(2-phenoxyphenoxy)pyridin-3-yl]methanamine Openeye Name: N-methyl-1-[6-methyl-4-(2-phenoxyphenoxy)-3-pyridyl]methanamine CAS Name: N-methyl-1-[6-methyl-4-(2-phenoxyphenoxy)-3-pyridinyl]methanamine IUPAC Name: N-methyl-1-[6-methyl-4-(2-phenoxyphenoxy)pyridin-3-yl]methanamine Traditional Name: methyl-[[6-methyl-4-(2-phenoxyphenoxy)-3-pyridyl]methyl]amine Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1)OC2=CC=CC=C2OC3=CC=CC=C3)CNC

Isomeric SMILES

CC1=NC=C(C(=C1)OC2=CC=CC=C2OC3=CC=CC=C3)CNC

InChI

InChI=1S/C20H20N2O2/c1-15-12-20(16(13-21-2)14-22-15)24-19-11-7-6-10-18(19)23-17-8-4-3-5-9-17/h3-12,14,21H,13H2,1-2H3