N-[[3-(4-chloranylphenoxy)phenyl]methyl]-2-pyridin-2-yl-ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNCC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)CCNCC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

InChI

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