3-[2-(1-azanylethyl)-4-fluoranyl-phenoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(1-azanylethyl)-4-fluoranyl-phenoxy]benzenecarbonitrile Openeye Name: 3-[2-(1-aminoethyl)-4-fluoro-phenoxy]benzonitrile CAS Name: 3-[2-(1-aminoethyl)-4-fluorophenoxy]benzonitrile IUPAC Name: 3-[2-(1-aminoethyl)-4-fluorophenoxy]benzonitrile Traditional Name: 3-[2-(1-aminoethyl)-4-fluoro-phenoxy]benzonitrile Formula: C15H13FN2O MolecularWeight: 256.274923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)F)OC2=CC=CC(=C2)C#N)N

Isomeric SMILES

CC(C1=C(C=CC(=C1)F)OC2=CC=CC(=C2)C#N)N

InChI

InChI=1S/C15H13FN2O/c1-10(18)14-8-12(16)5-6-15(14)19-13-4-2-3-11(7-13)9-17/h2-8,10H,18H2,1H3