3-[3-[cyclopentyl(ethyl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 3-[3-[cyclopentyl(ethyl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 3-[3-[cyclopentyl(ethyl)amino]-2-hydroxy-propoxy]benzonitrile CAS Name: 3-[3-[cyclopentyl(ethyl)amino]-2-hydroxypropoxy]benzonitrile IUPAC Name: 3-[3-[cyclopentyl(ethyl)amino]-2-hydroxypropoxy]benzonitrile Traditional Name: 3-[3-[cyclopentyl(ethyl)amino]-2-hydroxy-propoxy]benzonitrile Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=CC=CC(=C1)C#N)O)C2CCCC2

Isomeric SMILES

CCN(CC(COC1=CC=CC(=C1)C#N)O)C2CCCC2

InChI

InChI=1S/C17H24N2O2/c1-2-19(15-7-3-4-8-15)12-16(20)13-21-17-9-5-6-14(10-17)11-18/h5-6,9-10,15-16,20H,2-4,7-8,12-13H2,1H3