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

Systemtic Name: 3-[[cyclopentyl(ethyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[[cyclopentyl(ethyl)amino]methyl]benzonitrile CAS Name: 3-[[cyclopentyl(ethyl)amino]methyl]benzonitrile IUPAC Name: 3-[[cyclopentyl(ethyl)amino]methyl]benzonitrile Traditional Name: 3-[[cyclopentyl(ethyl)amino]methyl]benzonitrile Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC(=C1)C#N)C2CCCC2

Isomeric SMILES

CCN(CC1=CC=CC(=C1)C#N)C2CCCC2

InChI

InChI=1S/C15H20N2/c1-2-17(15-8-3-4-9-15)12-14-7-5-6-13(10-14)11-16/h5-7,10,15H,2-4,8-9,12H2,1H3