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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethylamino]cyclohexane-1-carbonitrile Openeye Name: 1-[2-(4-methoxyphenoxy)ethylamino]cyclohexanecarbonitrile CAS Name: 1-[2-(4-methoxyphenoxy)ethylamino]-1-cyclohexanecarbonitrile IUPAC Name: 1-[2-(4-methoxyphenoxy)ethylamino]cyclohexane-1-carbonitrile Traditional Name: 1-[2-(4-methoxyphenoxy)ethylamino]cyclohexanecarbonitrile Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2(CCCCC2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2(CCCCC2)C#N

InChI

InChI=1S/C16H22N2O2/c1-19-14-5-7-15(8-6-14)20-12-11-18-16(13-17)9-3-2-4-10-16/h5-8,18H,2-4,9-12H2,1H3