2-[4-(cyclooctylamino)phenoxy]ethanenitrile

Systemtic Name: 2-[4-(cyclooctylamino)phenoxy]ethanenitrile Openeye Name: 2-[4-(cyclooctylamino)phenoxy]acetonitrile CAS Name: 2-[4-(cyclooctylamino)phenoxy]acetonitrile IUPAC Name: 2-[4-(cyclooctylamino)phenoxy]acetonitrile Traditional Name: 2-[4-(cyclooctylamino)phenoxy]acetonitrile Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c17-12-13-19-16-10-8-15(9-11-16)18-14-6-4-2-1-3-5-7-14/h8-11,14,18H,1-7,13H2