2-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)benzenecarbonitrile

Systemtic Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)benzenecarbonitrile Openeye Name: 2-(tetralin-1-yloxymethyl)benzonitrile CAS Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)benzonitrile IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)benzonitrile Traditional Name: 2-(tetralin-1-yloxymethyl)benzonitrile Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCC3=CC=CC=C3C#N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C18H17NO/c19-12-15-7-1-2-8-16(15)13-20-18-11-5-9-14-6-3-4-10-17(14)18/h1-4,6-8,10,18H,5,9,11,13H2