2-(1-ethyl-3,4-dihydro-2H-naphthalen-1-yl)propanedinitrile

Systemtic Name: 2-(1-ethyl-3,4-dihydro-2H-naphthalen-1-yl)propanedinitrile Openeye Name: 2-(1-ethyltetralin-1-yl)propanedinitrile CAS Name: 2-(1-ethyl-3,4-dihydro-2H-naphthalen-1-yl)propanedinitrile IUPAC Name: 2-(1-ethyl-3,4-dihydro-2H-naphthalen-1-yl)propanedinitrile Traditional Name: 2-(1-ethyltetralin-1-yl)malononitrile Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC2=CC=CC=C21)C(C#N)C#N

Isomeric SMILES

CCC1(CCCC2=CC=CC=C21)C(C#N)C#N

InChI

InChI=1S/C15H16N2/c1-2-15(13(10-16)11-17)9-5-7-12-6-3-4-8-14(12)15/h3-4,6,8,13H,2,5,7,9H2,1H3