2-[(1R,2S)-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanenitrile

Systemtic Name: 2-[(1R,2S)-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanenitrile Openeye Name: 2-[(1R,2S)-1-phenyltetralin-2-yl]acetonitrile CAS Name: 2-[(1R,2S)-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetonitrile IUPAC Name: 2-[(1R,2S)-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetonitrile Traditional Name: 2-[(1R,2S)-1-phenyltetralin-2-yl]acetonitrile Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1CC#N)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]([C@@H]1CC#N)C3=CC=CC=C3

InChI

InChI=1S/C18H17N/c19-13-12-16-11-10-14-6-4-5-9-17(14)18(16)15-7-2-1-3-8-15/h1-9,16,18H,10-12H2/t16-,18-/m0/s1