2-[4-[1-(cyclooctylamino)ethyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[1-(cyclooctylamino)ethyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-(cyclooctylamino)ethyl]phenoxy]acetonitrile CAS Name: 2-[4-[1-(cyclooctylamino)ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-(cyclooctylamino)ethyl]phenoxy]acetonitrile Traditional Name: 2-[4-[1-(cyclooctylamino)ethyl]phenoxy]acetonitrile Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC#N)NC2CCCCCCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC#N)NC2CCCCCCC2

InChI

InChI=1S/C18H26N2O/c1-15(20-17-7-5-3-2-4-6-8-17)16-9-11-18(12-10-16)21-14-13-19/h9-12,15,17,20H,2-8,14H2,1H3