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

Systemtic Name: 1-[4-(4-chloranyl-2-ethyl-phenoxy)-6-methyl-pyridin-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[4-(4-chloro-2-ethyl-phenoxy)-6-methyl-3-pyridyl]-N,N-dimethyl-methanamine CAS Name: 1-[4-(4-chloro-2-ethylphenoxy)-6-methyl-3-pyridinyl]-N,N-dimethylmethanamine IUPAC Name: 1-[4-(4-chloro-2-ethylphenoxy)-6-methylpyridin-3-yl]-N,N-dimethylmethanamine Traditional Name: [4-(4-chloro-2-ethyl-phenoxy)-6-methyl-3-pyridyl]methyl-dimethyl-amine Formula: C17H21ClN2O MolecularWeight: 304.81444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Cl)OC2=CC(=NC=C2CN(C)C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)Cl)OC2=CC(=NC=C2CN(C)C)C

InChI

InChI=1S/C17H21ClN2O/c1-5-13-9-15(18)6-7-16(13)21-17-8-12(2)19-10-14(17)11-20(3)4/h6-10H,5,11H2,1-4H3