4-[2-[cyclopentyl(ethyl)amino]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[cyclopentyl(ethyl)amino]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[cyclopentyl(ethyl)amino]ethoxy]benzonitrile CAS Name: 4-[2-[cyclopentyl(ethyl)amino]ethoxy]benzonitrile IUPAC Name: 4-[2-[cyclopentyl(ethyl)amino]ethoxy]benzonitrile Traditional Name: 4-[2-[cyclopentyl(ethyl)amino]ethoxy]benzonitrile Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=C(C=C1)C#N)C2CCCC2

Isomeric SMILES

CCN(CCOC1=CC=C(C=C1)C#N)C2CCCC2

InChI

InChI=1S/C16H22N2O/c1-2-18(15-5-3-4-6-15)11-12-19-16-9-7-14(13-17)8-10-16/h7-10,15H,2-6,11-12H2,1H3