3-[2-[cyclopentyl(ethyl)amino]ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-[cyclopentyl(ethyl)amino]ethoxy]benzenecarbonitrile Openeye Name: 3-[2-[cyclopentyl(ethyl)amino]ethoxy]benzonitrile CAS Name: 3-[2-[cyclopentyl(ethyl)amino]ethoxy]benzonitrile IUPAC Name: 3-[2-[cyclopentyl(ethyl)amino]ethoxy]benzonitrile Traditional Name: 3-[2-[cyclopentyl(ethyl)amino]ethoxy]benzonitrile Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-2-18(15-7-3-4-8-15)10-11-19-16-9-5-6-14(12-16)13-17/h5-6,9,12,15H,2-4,7-8,10-11H2,1H3