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

Systemtic Name: 4-chloranyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholin-4-iumyl)ethyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-ylethyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]-2-nitro-benzamide Formula: C20H23ClN3O4+ MolecularWeight: 404.86732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4/c1-14-2-4-15(5-3-14)18(13-23-8-10-28-11-9-23)22-20(25)17-7-6-16(21)12-19(17)24(26)27/h2-7,12,18H,8-11,13H2,1H3,(H,22,25)/p+1/t18-/m0/s1