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

Systemtic Name: 1-[4-(2-methoxyphenoxy)-6-methyl-pyridin-3-yl]-N-methyl-methanamine Openeye Name: 1-[4-(2-methoxyphenoxy)-6-methyl-3-pyridyl]-N-methyl-methanamine CAS Name: 1-[4-(2-methoxyphenoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine IUPAC Name: 1-[4-(2-methoxyphenoxy)-6-methylpyridin-3-yl]-N-methylmethanamine Traditional Name: [4-(2-methoxyphenoxy)-6-methyl-3-pyridyl]methyl-methyl-amine Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1)OC2=CC=CC=C2OC)CNC

Isomeric SMILES

CC1=NC=C(C(=C1)OC2=CC=CC=C2OC)CNC

InChI

InChI=1S/C15H18N2O2/c1-11-8-15(12(9-16-2)10-17-11)19-14-7-5-4-6-13(14)18-3/h4-8,10,16H,9H2,1-3H3