(3R)-3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-N'-(4-propan-2-ylphenyl)pentanediamide

Systemtic Name: (3R)-3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-N'-(4-propan-2-ylphenyl)pentanediamide Openeye Name: (3R)-N-(4-isopropylphenyl)-3-methyl-N'-(3-morpholin-4-ium-4-ylpropyl)pentanediamide CAS Name: (3R)-3-methyl-N-[3-(4-morpholin-4-iumyl)propyl]-N'-(4-propan-2-ylphenyl)pentanediamide IUPAC Name: (3R)-3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-N'-(4-propan-2-ylphenyl)pentanediamide Traditional Name: (3R)-3-methyl-N'-(3-morpholin-4-ium-4-ylpropyl)-N-p-cumenyl-glutaramide Formula: C22H36N3O3+ MolecularWeight: 390.53954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC(C)CC(=O)NCCC[NH+]2CCOCC2

Isomeric SMILES

C[C@H](CC(=O)NCCC[NH+]1CCOCC1)CC(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H35N3O3/c1-17(2)19-5-7-20(8-6-19)24-22(27)16-18(3)15-21(26)23-9-4-10-25-11-13-28-14-12-25/h5-8,17-18H,4,9-16H2,1-3H3,(H,23,26)(H,24,27)/p+1/t18-/m1/s1