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

Systemtic Name: 1-[4-(2-methoxyphenoxy)-6-methyl-pyridin-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[4-(2-methoxyphenoxy)-6-methyl-3-pyridyl]-N,N-dimethyl-methanamine CAS Name: 1-[4-(2-methoxyphenoxy)-6-methyl-3-pyridinyl]-N,N-dimethylmethanamine IUPAC Name: 1-[4-(2-methoxyphenoxy)-6-methylpyridin-3-yl]-N,N-dimethylmethanamine Traditional Name: [4-(2-methoxyphenoxy)-6-methyl-3-pyridyl]methyl-dimethyl-amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-12-9-16(13(10-17-12)11-18(2)3)20-15-8-6-5-7-14(15)19-4/h5-10H,11H2,1-4H3