4-[3-[1-(4-fluorophenyl)ethylamino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-[1-(4-fluorophenyl)ethylamino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[3-[1-(4-fluorophenyl)ethylamino]-2-hydroxy-propoxy]benzonitrile CAS Name: 4-[3-[1-(4-fluorophenyl)ethylamino]-2-hydroxypropoxy]benzonitrile IUPAC Name: 4-[3-[1-(4-fluorophenyl)ethylamino]-2-hydroxypropoxy]benzonitrile Traditional Name: 4-[3-[1-(4-fluorophenyl)ethylamino]-2-hydroxy-propoxy]benzonitrile Formula: C18H19FN2O2 MolecularWeight: 314.354063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NCC(COC2=CC=C(C=C2)C#N)O

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NCC(COC2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C18H19FN2O2/c1-13(15-4-6-16(19)7-5-15)21-11-17(22)12-23-18-8-2-14(10-20)3-9-18/h2-9,13,17,21-22H,11-12H2,1H3