2-[2-[[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[(1R)-1-(4-methylphenyl)-2-(4-morpholin-4-iumyl)ethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-ylethyl]amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]amino]ethoxy]benzamide Formula: C22H28N3O4+ MolecularWeight: 398.47542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH+]2CCOCC2)NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[NH+]2CCOCC2)NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H27N3O4/c1-16-6-8-17(9-7-16)19(14-25-10-12-28-13-11-25)24-21(26)15-29-20-5-3-2-4-18(20)22(23)27/h2-9,19H,10-15H2,1H3,(H2,23,27)(H,24,26)/p+1/t19-/m0/s1