3,4-dimethoxy-N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[(2R)-2-(4-morpholin-4-iumyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-ylethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]benzamide Formula: C19H25N2O4S+ MolecularWeight: 377.4778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CS2)[NH+]3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC[C@H](C2=CC=CS2)[NH+]3CCOCC3)OC

InChI

InChI=1S/C19H24N2O4S/c1-23-16-6-5-14(12-17(16)24-2)19(22)20-13-15(18-4-3-11-26-18)21-7-9-25-10-8-21/h3-6,11-12,15H,7-10,13H2,1-2H3,(H,20,22)/p+1/t15-/m1/s1