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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)CC(C2=CN=CC=C2)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)CC(C2=CN=CC=C2)N)OC

InChI

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