3-[(2R)-2-(aminomethyl)-3,4-dihydro-2H-chromen-8-yl]-4-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 3-[(2R)-2-(aminomethyl)-3,4-dihydro-2H-chromen-8-yl]-4-(trifluoromethyl)benzenecarbonitrile Openeye Name: 3-[(2R)-2-(aminomethyl)chroman-8-yl]-4-(trifluoromethyl)benzonitrile CAS Name: 3-[(2R)-2-(aminomethyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-4-(trifluoromethyl)benzonitrile IUPAC Name: 3-[(2R)-2-(aminomethyl)-3,4-dihydro-2H-chromen-8-yl]-4-(trifluoromethyl)benzonitrile Traditional Name: 3-[(2R)-2-(aminomethyl)chroman-8-yl]-4-(trifluoromethyl)benzonitrile Formula: C18H15F3N2O MolecularWeight: 332.31971

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=C2OC1CN)C3=C(C=CC(=C3)C#N)C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC(=C2O[C@H]1CN)C3=C(C=CC(=C3)C#N)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O/c19-18(20,21)16-7-4-11(9-22)8-15(16)14-3-1-2-12-5-6-13(10-23)24-17(12)14/h1-4,7-8,13H,5-6,10,23H2/t13-/m1/s1