4-[(1-azanylcyclopentyl)methoxy]benzenecarbonitrile

Systemtic Name: 4-[(1-azanylcyclopentyl)methoxy]benzenecarbonitrile Openeye Name: 4-[(1-aminocyclopentyl)methoxy]benzonitrile CAS Name: 4-[(1-aminocyclopentyl)methoxy]benzonitrile IUPAC Name: 4-[(1-aminocyclopentyl)methoxy]benzonitrile Traditional Name: 4-[(1-aminocyclopentyl)methoxy]benzonitrile Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(COC2=CC=C(C=C2)C#N)N

Isomeric SMILES

C1CCC(C1)(COC2=CC=C(C=C2)C#N)N

InChI

InChI=1S/C13H16N2O/c14-9-11-3-5-12(6-4-11)16-10-13(15)7-1-2-8-13/h3-6H,1-2,7-8,10,15H2