N-[2-(4-phenoxyphenoxy)ethyl]pyridin-2-amine

Systemtic Name: N-[2-(4-phenoxyphenoxy)ethyl]pyridin-2-amine Openeye Name: N-[2-(4-phenoxyphenoxy)ethyl]pyridin-2-amine CAS Name: N-[2-(4-phenoxyphenoxy)ethyl]-2-pyridinamine IUPAC Name: N-[2-(4-phenoxyphenoxy)ethyl]pyridin-2-amine Traditional Name: 2-(4-phenoxyphenoxy)ethyl-(2-pyridyl)amine Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCNC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCNC3=CC=CC=N3

InChI

InChI=1S/C19H18N2O2/c1-2-6-17(7-3-1)23-18-11-9-16(10-12-18)22-15-14-21-19-8-4-5-13-20-19/h1-13H,14-15H2,(H,20,21)