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

Systemtic Name: 4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]butanenitrile Openeye Name: 4-[(1S)-tetralin-1-yl]oxybutanenitrile CAS Name: 4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]butanenitrile IUPAC Name: 4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]butanenitrile Traditional Name: 4-[(1S)-tetralin-1-yl]oxybutyronitrile Formula: C14H17NO MolecularWeight: 215.29088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c15-10-3-4-11-16-14-9-5-7-12-6-1-2-8-13(12)14/h1-2,6,8,14H,3-5,7,9,11H2/t14-/m0/s1