2-[4-(cyclopentylamino)phenoxy]ethanenitrile

Systemtic Name: 2-[4-(cyclopentylamino)phenoxy]ethanenitrile Openeye Name: 2-[4-(cyclopentylamino)phenoxy]acetonitrile CAS Name: 2-[4-(cyclopentylamino)phenoxy]acetonitrile IUPAC Name: 2-[4-(cyclopentylamino)phenoxy]acetonitrile Traditional Name: 2-[4-(cyclopentylamino)phenoxy]acetonitrile Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c14-9-10-16-13-7-5-12(6-8-13)15-11-3-1-2-4-11/h5-8,11,15H,1-4,10H2