2-(4-chloranylphenoxy)-N-[(5-phenylpyridin-3-yl)methyl]ethanamine

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(5-phenylpyridin-3-yl)methyl]ethanamine Openeye Name: 2-(4-chlorophenoxy)-N-[(5-phenyl-3-pyridyl)methyl]ethanamine CAS Name: 2-(4-chlorophenoxy)-N-[(5-phenyl-3-pyridinyl)methyl]ethanamine IUPAC Name: 2-(4-chlorophenoxy)-N-[(5-phenylpyridin-3-yl)methyl]ethanamine Traditional Name: 2-(4-chlorophenoxy)ethyl-[(5-phenyl-3-pyridyl)methyl]amine Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CN=C2)CNCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CN=C2)CNCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O/c21-19-6-8-20(9-7-19)24-11-10-22-13-16-12-18(15-23-14-16)17-4-2-1-3-5-17/h1-9,12,14-15,22H,10-11,13H2