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

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

Isomeric SMILES

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

InChI

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