2-[3-(nonan-2-ylamino)phenoxy]ethanenitrile

Systemtic Name: 2-[3-(nonan-2-ylamino)phenoxy]ethanenitrile Openeye Name: 2-[3-(1-methyloctylamino)phenoxy]acetonitrile CAS Name: 2-[3-(nonan-2-ylamino)phenoxy]acetonitrile IUPAC Name: 2-[3-(nonan-2-ylamino)phenoxy]acetonitrile Traditional Name: 2-[3-(1-methyloctylamino)phenoxy]acetonitrile Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)NC1=CC(=CC=C1)OCC#N

Isomeric SMILES

CCCCCCCC(C)NC1=CC(=CC=C1)OCC#N

InChI

InChI=1S/C17H26N2O/c1-3-4-5-6-7-9-15(2)19-16-10-8-11-17(14-16)20-13-12-18/h8,10-11,14-15,19H,3-7,9,13H2,1-2H3