2-[4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)phenyl]ethanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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