4-[2-[cyclopentyl(ethyl)amino]-1-oxidanyl-ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-[cyclopentyl(ethyl)amino]-1-oxidanyl-ethyl]benzenecarbonitrile Openeye Name: 4-[2-[cyclopentyl(ethyl)amino]-1-hydroxy-ethyl]benzonitrile CAS Name: 4-[2-[cyclopentyl(ethyl)amino]-1-hydroxyethyl]benzonitrile IUPAC Name: 4-[2-[cyclopentyl(ethyl)amino]-1-hydroxyethyl]benzonitrile Traditional Name: 4-[2-[cyclopentyl(ethyl)amino]-1-hydroxy-ethyl]benzonitrile Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-2-18(15-5-3-4-6-15)12-16(19)14-9-7-13(11-17)8-10-14/h7-10,15-16,19H,2-6,12H2,1H3