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

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

Isomeric SMILES

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

InChI

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