2-[(1R,2S)-2-methyl-1,2-dihydronaphthalen-1-yl]ethanenitrile

Systemtic Name: 2-[(1R,2S)-2-methyl-1,2-dihydronaphthalen-1-yl]ethanenitrile Openeye Name: 2-[(1R,2S)-2-methyl-1,2-dihydronaphthalen-1-yl]acetonitrile CAS Name: 2-[(1R,2S)-2-methyl-1,2-dihydronaphthalen-1-yl]acetonitrile IUPAC Name: 2-[(1R,2S)-2-methyl-1,2-dihydronaphthalen-1-yl]acetonitrile Traditional Name: 2-[(1R,2S)-2-methyl-1,2-dihydronaphthalen-1-yl]acetonitrile Formula: C13H13N MolecularWeight: 183.24902

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=CC=CC=C2C1CC#N

Isomeric SMILES

C[C@H]1C=CC2=CC=CC=C2[C@@H]1CC#N

InChI

InChI=1S/C13H13N/c1-10-6-7-11-4-2-3-5-13(11)12(10)8-9-14/h2-7,10,12H,8H2,1H3/t10-,12+/m0/s1