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

Systemtic Name: 1-[4-(4-chloranyl-2-ethyl-phenoxy)pyridin-3-yl]-N-methyl-methanamine Openeye Name: 1-[4-(4-chloro-2-ethyl-phenoxy)-3-pyridyl]-N-methyl-methanamine CAS Name: 1-[4-(4-chloro-2-ethylphenoxy)-3-pyridinyl]-N-methylmethanamine IUPAC Name: 1-[4-(4-chloro-2-ethylphenoxy)pyridin-3-yl]-N-methylmethanamine Traditional Name: [4-(4-chloro-2-ethyl-phenoxy)-3-pyridyl]methyl-methyl-amine Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Cl)OC2=C(C=NC=C2)CNC

Isomeric SMILES

CCC1=C(C=CC(=C1)Cl)OC2=C(C=NC=C2)CNC

InChI

InChI=1S/C15H17ClN2O/c1-3-11-8-13(16)4-5-14(11)19-15-6-7-18-10-12(15)9-17-2/h4-8,10,17H,3,9H2,1-2H3