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

Systemtic Name: 1-[4-(4-chloranyl-2-methoxy-phenoxy)-6-methyl-pyridin-3-yl]-N-methyl-methanamine Openeye Name: 1-[4-(4-chloro-2-methoxy-phenoxy)-6-methyl-3-pyridyl]-N-methyl-methanamine CAS Name: 1-[4-(4-chloro-2-methoxyphenoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine IUPAC Name: 1-[4-(4-chloro-2-methoxyphenoxy)-6-methylpyridin-3-yl]-N-methylmethanamine Traditional Name: [4-(4-chloro-2-methoxy-phenoxy)-6-methyl-3-pyridyl]methyl-methyl-amine Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1)OC2=C(C=C(C=C2)Cl)OC)CNC

Isomeric SMILES

CC1=NC=C(C(=C1)OC2=C(C=C(C=C2)Cl)OC)CNC

InChI

InChI=1S/C15H17ClN2O2/c1-10-6-14(11(8-17-2)9-18-10)20-13-5-4-12(16)7-15(13)19-3/h4-7,9,17H,8H2,1-3H3