2-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-1-pyridin-2-yl-ethanamine

Systemtic Name: 2-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-1-pyridin-2-yl-ethanamine Openeye Name: 2-(3-chloro-5-ethoxy-4-methoxy-phenyl)-1-(2-pyridyl)ethanamine CAS Name: 2-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-(2-pyridinyl)ethanamine IUPAC Name: 2-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-pyridin-2-ylethanamine Traditional Name: [2-(3-chloro-5-ethoxy-4-methoxy-phenyl)-1-(2-pyridyl)ethyl]amine Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CC(C2=CC=CC=N2)N)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CC(C2=CC=CC=N2)N)Cl)OC

InChI

InChI=1S/C16H19ClN2O2/c1-3-21-15-10-11(8-12(17)16(15)20-2)9-13(18)14-6-4-5-7-19-14/h4-8,10,13H,3,9,18H2,1-2H3