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

Systemtic Name: N-[2-[[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[(1R)-1-(4-methylphenyl)-2-(4-morpholin-4-iumyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-ylethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]amino]ethyl]benzamide Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH+]2CCOCC2)NC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[NH+]2CCOCC2)NC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-17-7-9-18(10-8-17)20(16-25-11-13-28-14-12-25)24-21(26)15-23-22(27)19-5-3-2-4-6-19/h2-10,20H,11-16H2,1H3,(H,23,27)(H,24,26)/p+1/t20-/m0/s1