2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]acetamide Formula: C23H37N2O3+ MolecularWeight: 389.55148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2(CCCCC2)[NH+]3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2(CCCCC2)[NH+]3CCOCC3

InChI

InChI=1S/C23H36N2O3/c1-18(2)20-8-7-19(3)15-21(20)28-16-22(26)24-17-23(9-5-4-6-10-23)25-11-13-27-14-12-25/h7-8,15,18H,4-6,9-14,16-17H2,1-3H3,(H,24,26)/p+1