2-[3-(cyclooctylamino)phenoxy]ethanenitrile

Systemtic Name: 2-[3-(cyclooctylamino)phenoxy]ethanenitrile Openeye Name: 2-[3-(cyclooctylamino)phenoxy]acetonitrile CAS Name: 2-[3-(cyclooctylamino)phenoxy]acetonitrile IUPAC Name: 2-[3-(cyclooctylamino)phenoxy]acetonitrile Traditional Name: 2-[3-(cyclooctylamino)phenoxy]acetonitrile Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=CC(=CC=C2)OCC#N

Isomeric SMILES

C1CCCC(CCC1)NC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C16H22N2O/c17-11-12-19-16-10-6-9-15(13-16)18-14-7-4-2-1-3-5-8-14/h6,9-10,13-14,18H,1-5,7-8,12H2