2-methyl-N-[(2R)-4-methyl-1-[(2-methyl-2-morpholin-4-ium-4-yl-propyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(2R)-4-methyl-1-[(2-methyl-2-morpholin-4-ium-4-yl-propyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1R)-3-methyl-1-[(2-methyl-2-morpholin-4-ium-4-yl-propyl)carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[(2R)-4-methyl-1-[[2-methyl-2-(4-morpholin-4-iumyl)propyl]amino]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2R)-4-methyl-1-[(2-methyl-2-morpholin-4-ium-4-ylpropyl)amino]-1-oxopentan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1R)-3-methyl-1-[(2-methyl-2-morpholin-4-ium-4-yl-propyl)carbamoyl]butyl]benzamide Formula: C22H36N3O3+ MolecularWeight: 390.53954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC(C)(C)[NH+]2CCOCC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](CC(C)C)C(=O)NCC(C)(C)[NH+]2CCOCC2

InChI

InChI=1S/C22H35N3O3/c1-16(2)14-19(24-20(26)18-9-7-6-8-17(18)3)21(27)23-15-22(4,5)25-10-12-28-13-11-25/h6-9,16,19H,10-15H2,1-5H3,(H,23,27)(H,24,26)/p+1/t19-/m1/s1