2-[3-(cyclopentylamino)phenoxy]ethanenitrile

Systemtic Name: 2-[3-(cyclopentylamino)phenoxy]ethanenitrile Openeye Name: 2-[3-(cyclopentylamino)phenoxy]acetonitrile CAS Name: 2-[3-(cyclopentylamino)phenoxy]acetonitrile IUPAC Name: 2-[3-(cyclopentylamino)phenoxy]acetonitrile Traditional Name: 2-[3-(cyclopentylamino)phenoxy]acetonitrile Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC(=CC=C2)OCC#N

Isomeric SMILES

C1CCC(C1)NC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C13H16N2O/c14-8-9-16-13-7-3-6-12(10-13)15-11-4-1-2-5-11/h3,6-7,10-11,15H,1-2,4-5,9H2