4-chloranyl-N-[(1R,2R)-1-morpholin-4-ium-4-yl-1-thiophen-2-yl-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(1R,2R)-1-morpholin-4-ium-4-yl-1-thiophen-2-yl-propan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R,2R)-1-methyl-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 4-chloro-N-[(1R,2R)-1-(4-morpholin-4-iumyl)-1-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(1R,2R)-1-morpholin-4-ium-4-yl-1-thiophen-2-ylpropan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R,2R)-1-methyl-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]benzamide Formula: C18H22ClN2O2S+ MolecularWeight: 365.89748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)[NH+]2CCOCC2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]([C@H](C1=CC=CS1)[NH+]2CCOCC2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN2O2S/c1-13(20-18(22)14-4-6-15(19)7-5-14)17(16-3-2-12-24-16)21-8-10-23-11-9-21/h2-7,12-13,17H,8-11H2,1H3,(H,20,22)/p+1/t13-,17-/m1/s1