N-(4-chloranyl-3-ethyl-phenyl)-6-methoxy-3-methyl-pyridin-2-amine

Systemtic Name: N-(4-chloranyl-3-ethyl-phenyl)-6-methoxy-3-methyl-pyridin-2-amine Openeye Name: N-(4-chloro-3-ethyl-phenyl)-6-methoxy-3-methyl-pyridin-2-amine CAS Name: N-(4-chloro-3-ethylphenyl)-6-methoxy-3-methyl-2-pyridinamine IUPAC Name: N-(4-chloro-3-ethylphenyl)-6-methoxy-3-methylpyridin-2-amine Traditional Name: (4-chloro-3-ethyl-phenyl)-(6-methoxy-3-methyl-2-pyridyl)amine Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=C(C=CC(=N2)OC)C)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=C(C=CC(=N2)OC)C)Cl

InChI

InChI=1S/C15H17ClN2O/c1-4-11-9-12(6-7-13(11)16)17-15-10(2)5-8-14(18-15)19-3/h5-9H,4H2,1-3H3,(H,17,18)