2-[3-(1-pentylcyclopropyl)phenoxy]ethanenitrile

Systemtic Name: 2-[3-(1-pentylcyclopropyl)phenoxy]ethanenitrile Openeye Name: 2-[3-(1-pentylcyclopropyl)phenoxy]acetonitrile CAS Name: 2-[3-(1-pentylcyclopropyl)phenoxy]acetonitrile IUPAC Name: 2-[3-(1-pentylcyclopropyl)phenoxy]acetonitrile Traditional Name: 2-[3-(1-amylcyclopropyl)phenoxy]acetonitrile Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CC1)C2=CC(=CC=C2)OCC#N

Isomeric SMILES

CCCCCC1(CC1)C2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C16H21NO/c1-2-3-4-8-16(9-10-16)14-6-5-7-15(13-14)18-12-11-17/h5-7,13H,2-4,8-10,12H2,1H3