3-[3-[cyclopentyl(ethyl)amino]propoxy]benzenecarbonitrile

Systemtic Name: 3-[3-[cyclopentyl(ethyl)amino]propoxy]benzenecarbonitrile Openeye Name: 3-[3-[cyclopentyl(ethyl)amino]propoxy]benzonitrile CAS Name: 3-[3-[cyclopentyl(ethyl)amino]propoxy]benzonitrile IUPAC Name: 3-[3-[cyclopentyl(ethyl)amino]propoxy]benzonitrile Traditional Name: 3-[3-[cyclopentyl(ethyl)amino]propoxy]benzonitrile Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCOC1=CC=CC(=C1)C#N)C2CCCC2

Isomeric SMILES

CCN(CCCOC1=CC=CC(=C1)C#N)C2CCCC2

InChI

InChI=1S/C17H24N2O/c1-2-19(16-8-3-4-9-16)11-6-12-20-17-10-5-7-15(13-17)14-18/h5,7,10,13,16H,2-4,6,8-9,11-12H2,1H3