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

Systemtic Name: 4-methyl-N-[(1R,2R)-1-morpholin-4-ium-4-yl-1-thiophen-2-yl-propan-2-yl]benzamide Openeye Name: 4-methyl-N-[(1R,2R)-1-methyl-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 4-methyl-N-[(1R,2R)-1-(4-morpholin-4-iumyl)-1-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: 4-methyl-N-[(1R,2R)-1-morpholin-4-ium-4-yl-1-thiophen-2-ylpropan-2-yl]benzamide Traditional Name: 4-methyl-N-[(1R,2R)-1-methyl-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]benzamide Formula: C19H25N2O2S+ MolecularWeight: 345.479

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C(C2=CC=CS2)[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C)[C@H](C2=CC=CS2)[NH+]3CCOCC3

InChI

InChI=1S/C19H24N2O2S/c1-14-5-7-16(8-6-14)19(22)20-15(2)18(17-4-3-13-24-17)21-9-11-23-12-10-21/h3-8,13,15,18H,9-12H2,1-2H3,(H,20,22)/p+1/t15-,18-/m1/s1