1-[2-(4-methoxyphenoxy)ethylamino]cyclopentane-1-carbonitrile

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethylamino]cyclopentane-1-carbonitrile Openeye Name: 1-[2-(4-methoxyphenoxy)ethylamino]cyclopentanecarbonitrile CAS Name: 1-[2-(4-methoxyphenoxy)ethylamino]-1-cyclopentanecarbonitrile IUPAC Name: 1-[2-(4-methoxyphenoxy)ethylamino]cyclopentane-1-carbonitrile Traditional Name: 1-[2-(4-methoxyphenoxy)ethylamino]cyclopentanecarbonitrile Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2(CCCC2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2(CCCC2)C#N

InChI

InChI=1S/C15H20N2O2/c1-18-13-4-6-14(7-5-13)19-11-10-17-15(12-16)8-2-3-9-15/h4-7,17H,2-3,8-11H2,1H3