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

Systemtic Name: 2-[3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)phenoxy]ethanenitrile Openeye Name: 2-[3-(tetralin-1-ylamino)phenoxy]acetonitrile CAS Name: 2-[3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)phenoxy]acetonitrile IUPAC Name: 2-[3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)phenoxy]acetonitrile Traditional Name: 2-[3-(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(=CC=C3)OCC#N

Isomeric SMILES

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

InChI

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