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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NC3=CC(=CC=C3)OCC#N

Isomeric SMILES

C1CC2=CC=CC=C2CC1NC3=CC(=CC=C3)OCC#N

InChI

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