2-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]benzenecarbonitrile

Systemtic Name: 2-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]benzenecarbonitrile Openeye Name: 2-[(tetralin-1-ylamino)methyl]benzonitrile CAS Name: 2-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]benzonitrile IUPAC Name: 2-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]benzonitrile Traditional Name: 2-[(tetralin-1-ylamino)methyl]benzonitrile Formula: C18H18N2 MolecularWeight: 262.34892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC3=CC=CC=C3C#N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC3=CC=CC=C3C#N

InChI

InChI=1S/C18H18N2/c19-12-15-7-1-2-8-16(15)13-20-18-11-5-9-14-6-3-4-10-17(14)18/h1-4,6-8,10,18,20H,5,9,11,13H2