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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC3=CC=CC(=C3)C#N

InChI

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