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

Systemtic Name: 2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzenecarbonitrile Openeye Name: 2-(tetralin-1-ylamino)benzonitrile CAS Name: 2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzonitrile IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzonitrile Traditional Name: 2-(tetralin-1-ylamino)benzonitrile Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=CC=CC=C3C#N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=CC=CC=C3C#N

InChI

InChI=1S/C17H16N2/c18-12-14-7-2-4-10-16(14)19-17-11-5-8-13-6-1-3-9-15(13)17/h1-4,6-7,9-10,17,19H,5,8,11H2