2-(3-azanyl-1-phenyl-propoxy)-5-fluoranyl-4-methyl-benzenecarbonitrile

Systemtic Name: 2-(3-azanyl-1-phenyl-propoxy)-5-fluoranyl-4-methyl-benzenecarbonitrile Openeye Name: 2-(3-amino-1-phenyl-propoxy)-5-fluoro-4-methyl-benzonitrile CAS Name: 2-(3-amino-1-phenylpropoxy)-5-fluoro-4-methylbenzonitrile IUPAC Name: 2-(3-amino-1-phenylpropoxy)-5-fluoro-4-methylbenzonitrile Traditional Name: 2-(3-amino-1-phenyl-propoxy)-5-fluoro-4-methyl-benzonitrile Formula: C17H17FN2O MolecularWeight: 284.328083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC(CCN)C2=CC=CC=C2)C#N)F

Isomeric SMILES

CC1=C(C=C(C(=C1)OC(CCN)C2=CC=CC=C2)C#N)F

InChI

InChI=1S/C17H17FN2O/c1-12-9-17(14(11-20)10-15(12)18)21-16(7-8-19)13-5-3-2-4-6-13/h2-6,9-10,16H,7-8,19H2,1H3