4-[[1-(dimethylamino)cyclopentyl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[1-(dimethylamino)cyclopentyl]methoxy]benzenecarbonitrile Openeye Name: 4-[[1-(dimethylamino)cyclopentyl]methoxy]benzonitrile CAS Name: 4-[[1-(dimethylamino)cyclopentyl]methoxy]benzonitrile IUPAC Name: 4-[[1-(dimethylamino)cyclopentyl]methoxy]benzonitrile Traditional Name: 4-[[1-(dimethylamino)cyclopentyl]methoxy]benzonitrile Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(C)C1(CCCC1)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H20N2O/c1-17(2)15(9-3-4-10-15)12-18-14-7-5-13(11-16)6-8-14/h5-8H,3-4,9-10,12H2,1-2H3