3-[[2-(1-azanylethyl)-4-fluoranyl-phenyl]-phenyl-amino]propanenitrile

Systemtic Name: 3-[[2-(1-azanylethyl)-4-fluoranyl-phenyl]-phenyl-amino]propanenitrile Openeye Name: 3-(N-[2-(1-aminoethyl)-4-fluoro-phenyl]anilino)propanenitrile CAS Name: 3-(N-[2-(1-aminoethyl)-4-fluorophenyl]anilino)propanenitrile IUPAC Name: 3-(N-[2-(1-aminoethyl)-4-fluorophenyl]anilino)propanenitrile Traditional Name: 3-(N-[2-(1-aminoethyl)-4-fluoro-phenyl]anilino)propionitrile Formula: C17H18FN3 MolecularWeight: 283.343323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18FN3/c1-13(20)16-12-14(18)8-9-17(16)21(11-5-10-19)15-6-3-2-4-7-15/h2-4,6-9,12-13H,5,11,20H2,1H3