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

Systemtic Name: 3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzenecarbonitrile Openeye Name: 3-(tetralin-1-ylamino)benzonitrile CAS Name: 3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzonitrile IUPAC Name: 3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzonitrile Traditional Name: 3-(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(=C3)C#N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=CC=CC(=C3)C#N

InChI

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