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

Systemtic Name: 2-[4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)phenoxy]ethanenitrile Openeye Name: 2-[4-(tetralin-1-ylamino)phenoxy]acetonitrile CAS Name: 2-[4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)phenoxy]acetonitrile IUPAC Name: 2-[4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)phenoxy]acetonitrile Traditional Name: 2-[4-(tetralin-1-ylamino)phenoxy]acetonitrile Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c19-12-13-21-16-10-8-15(9-11-16)20-18-7-3-5-14-4-1-2-6-17(14)18/h1-2,4,6,8-11,18,20H,3,5,7,13H2