3-(4-azanylcyclohexyl)oxy-5-chloranyl-2-methoxy-benzenecarbonitrile

Systemtic Name: 3-(4-azanylcyclohexyl)oxy-5-chloranyl-2-methoxy-benzenecarbonitrile Openeye Name: 3-(4-aminocyclohexoxy)-5-chloro-2-methoxy-benzonitrile CAS Name: 3-(4-aminocyclohexyl)oxy-5-chloro-2-methoxybenzonitrile IUPAC Name: 3-(4-aminocyclohexyl)oxy-5-chloro-2-methoxybenzonitrile Traditional Name: 3-(4-aminocyclohexoxy)-5-chloro-2-methoxy-benzonitrile Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C#N)Cl)OC2CCC(CC2)N

Isomeric SMILES

COC1=C(C=C(C=C1C#N)Cl)OC2CCC(CC2)N

InChI

InChI=1S/C14H17ClN2O2/c1-18-14-9(8-16)6-10(15)7-13(14)19-12-4-2-11(17)3-5-12/h6-7,11-12H,2-5,17H2,1H3