N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-4-(phenoxymethyl)benzamide Openeye Name: N-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]-4-(phenoxymethyl)benzamide CAS Name: N-[(2R)-2-(4-morpholin-4-iumyl)-2-thiophen-2-ylethyl]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-ylethyl]-4-(phenoxymethyl)benzamide Traditional Name: N-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]-4-(phenoxymethyl)benzamide Formula: C24H27N2O3S+ MolecularWeight: 423.54778

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(CNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1COCC[NH+]1[C@H](CNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H26N2O3S/c27-24(20-10-8-19(9-11-20)18-29-21-5-2-1-3-6-21)25-17-22(23-7-4-16-30-23)26-12-14-28-15-13-26/h1-11,16,22H,12-15,17-18H2,(H,25,27)/p+1/t22-/m1/s1