4-methyl-N-[(2R)-4-methyl-1-(2-morpholin-4-ium-4-ylethylamino)-1-oxidanylidene-pentan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-methyl-N-[(2R)-4-methyl-1-(2-morpholin-4-ium-4-ylethylamino)-1-oxidanylidene-pentan-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-methyl-N-[(1R)-3-methyl-1-(2-morpholin-4-ium-4-ylethylcarbamoyl)butyl]cyclohexanecarboxamide CAS Name: 4-methyl-N-[(2R)-4-methyl-1-[2-(4-morpholin-4-iumyl)ethylamino]-1-oxopentan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-methyl-N-[(2R)-4-methyl-1-(2-morpholin-4-ium-4-ylethylamino)-1-oxopentan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-methyl-N-[(1R)-3-methyl-1-(2-morpholin-4-ium-4-ylethylcarbamoyl)butyl]cyclohexanecarboxamide Formula: C20H38N3O3+ MolecularWeight: 368.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CC(C)C)C(=O)NCC[NH+]2CCOCC2

Isomeric SMILES

CC1CCC(CC1)C(=O)N[C@H](CC(C)C)C(=O)NCC[NH+]2CCOCC2

InChI

InChI=1S/C20H37N3O3/c1-15(2)14-18(22-19(24)17-6-4-16(3)5-7-17)20(25)21-8-9-23-10-12-26-13-11-23/h15-18H,4-14H2,1-3H3,(H,21,25)(H,22,24)/p+1/t16?,17?,18-/m1/s1