4-[2-(cyclopentylamino)ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(cyclopentylamino)ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(cyclopentylamino)ethoxy]benzonitrile CAS Name: 4-[2-(cyclopentylamino)ethoxy]benzonitrile IUPAC Name: 4-[2-(cyclopentylamino)ethoxy]benzonitrile Traditional Name: 4-[2-(cyclopentylamino)ethoxy]benzonitrile Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCC(C1)NCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H18N2O/c15-11-12-5-7-14(8-6-12)17-10-9-16-13-3-1-2-4-13/h5-8,13,16H,1-4,9-10H2