N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]pyridin-2-amine

Systemtic Name: N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]pyridin-2-amine Openeye Name: N-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methyl]pyridin-2-amine CAS Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-2-pyridinamine IUPAC Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]pyridin-2-amine Traditional Name: (3-chloro-4-ethoxy-5-methoxy-benzyl)-(2-pyridyl)amine Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)CNC2=CC=CC=N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)CNC2=CC=CC=N2)OC

InChI

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