2-[4-[6-[4-(2-azanylethoxy)phenyl]pyrazin-2-yl]phenoxy]ethanamine

Systemtic Name: 2-[4-[6-[4-(2-azanylethoxy)phenyl]pyrazin-2-yl]phenoxy]ethanamine Openeye Name: 2-[4-[6-[4-(2-aminoethoxy)phenyl]pyrazin-2-yl]phenoxy]ethanamine CAS Name: 2-[4-[6-[4-(2-aminoethoxy)phenyl]-2-pyrazinyl]phenoxy]ethanamine IUPAC Name: 2-[4-[6-[4-(2-aminoethoxy)phenyl]pyrazin-2-yl]phenoxy]ethanamine Traditional Name: 2-[4-[6-[4-(2-aminoethoxy)phenyl]pyrazin-2-yl]phenoxy]ethylamine Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=CC(=N2)C3=CC=C(C=C3)OCCN)OCCN

Isomeric SMILES

C1=CC(=CC=C1C2=CN=CC(=N2)C3=CC=C(C=C3)OCCN)OCCN

InChI

InChI=1S/C20H22N4O2/c21-9-11-25-17-5-1-15(2-6-17)19-13-23-14-20(24-19)16-3-7-18(8-4-16)26-12-10-22/h1-8,13-14H,9-12,21-22H2