2-[3-(octylamino)phenoxy]ethanenitrile

Systemtic Name: 2-[3-(octylamino)phenoxy]ethanenitrile Openeye Name: 2-[3-(octylamino)phenoxy]acetonitrile CAS Name: 2-[3-(octylamino)phenoxy]acetonitrile IUPAC Name: 2-[3-(octylamino)phenoxy]acetonitrile Traditional Name: 2-[3-(octylamino)phenoxy]acetonitrile Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC(=CC=C1)OCC#N

Isomeric SMILES

CCCCCCCCNC1=CC(=CC=C1)OCC#N

InChI

InChI=1S/C16H24N2O/c1-2-3-4-5-6-7-12-18-15-9-8-10-16(14-15)19-13-11-17/h8-10,14,18H,2-7,12-13H2,1H3