2-(2-cyanophenoxy)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]acetamide Formula: C20H28N3O3+ MolecularWeight: 358.45462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)COC2=CC=CC=C2C#N)[NH+]3CCOCC3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)COC2=CC=CC=C2C#N)[NH+]3CCOCC3

InChI

InChI=1S/C20H27N3O3/c21-14-17-6-2-3-7-18(17)26-15-19(24)22-16-20(8-4-1-5-9-20)23-10-12-25-13-11-23/h2-3,6-7H,1,4-5,8-13,15-16H2,(H,22,24)/p+1