3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]propanenitrile

Systemtic Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]propanenitrile Openeye Name: 3-[(1S)-tetralin-1-yl]oxypropanenitrile CAS Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]propanenitrile IUPAC Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]propanenitrile Traditional Name: 3-[(1S)-tetralin-1-yl]oxypropionitrile Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCCC#N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OCCC#N

InChI

InChI=1S/C13H15NO/c14-9-4-10-15-13-8-3-6-11-5-1-2-7-12(11)13/h1-2,5,7,13H,3-4,6,8,10H2/t13-/m0/s1