4-[[(1S)-2,3-dihydro-1H-inden-1-yl]-prop-2-enyl-amino]-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 4-[[(1S)-2,3-dihydro-1H-inden-1-yl]-prop-2-enyl-amino]-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-[allyl-[(1S)-indan-1-yl]amino]-2-(trifluoromethyl)benzonitrile CAS Name: 4-[[(1S)-2,3-dihydro-1H-inden-1-yl]-prop-2-enylamino]-2-(trifluoromethyl)benzonitrile IUPAC Name: 4-[[(1S)-2,3-dihydro-1H-inden-1-yl]-prop-2-enylamino]-2-(trifluoromethyl)benzonitrile Traditional Name: 4-[allyl-[(1S)-indan-1-yl]amino]-2-(trifluoromethyl)benzonitrile Formula: C20H17F3N2 MolecularWeight: 342.35759

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCC2=CC=CC=C12)C3=CC(=C(C=C3)C#N)C(F)(F)F

Isomeric SMILES

C=CCN([C@H]1CCC2=CC=CC=C12)C3=CC(=C(C=C3)C#N)C(F)(F)F

InChI

InChI=1S/C20H17F3N2/c1-2-11-25(19-10-8-14-5-3-4-6-17(14)19)16-9-7-15(13-24)18(12-16)20(21,22)23/h2-7,9,12,19H,1,8,10-11H2/t19-/m0/s1