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4-[3-[cyclopentyl(methyl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile

4-[3-[cyclopentyl(methyl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name:4-[3-[cyclopentyl(methyl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile
Openeye Name:4-[3-[cyclopentyl(methyl)amino]-2-hydroxy-propoxy]benzonitrile
CAS Name:4-[3-[cyclopentyl(methyl)amino]-2-hydroxypropoxy]benzonitrile
IUPAC Name:4-[3-[cyclopentyl(methyl)amino]-2-hydroxypropoxy]benzonitrile
Traditional Name:4-[3-[cyclopentyl(methyl)amino]-2-hydroxy-propoxy]benzonitrile
Formula: C16H22N2O2
MolecularWeight: 274.35808
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H22N2O2/c1-18(14-4-2-3-5-14)11-15(19)12-20-16-8-6-13(10-17)7-9-16/h6-9,14-15,19H,2-5,11-12H2,1H3


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