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

Systemtic Name: 1-[4-(2-ethylphenoxy)-6-methyl-pyridin-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[4-(2-ethylphenoxy)-6-methyl-3-pyridyl]-N,N-dimethyl-methanamine CAS Name: 1-[4-(2-ethylphenoxy)-6-methyl-3-pyridinyl]-N,N-dimethylmethanamine IUPAC Name: 1-[4-(2-ethylphenoxy)-6-methylpyridin-3-yl]-N,N-dimethylmethanamine Traditional Name: [4-(2-ethylphenoxy)-6-methyl-3-pyridyl]methyl-dimethyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC2=CC(=NC=C2CN(C)C)C

Isomeric SMILES

CCC1=CC=CC=C1OC2=CC(=NC=C2CN(C)C)C

InChI

InChI=1S/C17H22N2O/c1-5-14-8-6-7-9-16(14)20-17-10-13(2)18-11-15(17)12-19(3)4/h6-11H,5,12H2,1-4H3