2-(2-bromophenyl)-N-(3-morpholin-4-ium-4-ylpropyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-bromophenyl)-N-(3-morpholin-4-ium-4-ylpropyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-bromophenyl)-N-(3-morpholin-4-ium-4-ylpropyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-bromophenyl)-N-[3-(4-morpholin-4-iumyl)propyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-bromophenyl)-N-(3-morpholin-4-ium-4-ylpropyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-bromophenyl)-N-(3-morpholin-4-ium-4-ylpropyl)-N-(2-thenyl)acetamide Formula: C20H26BrN2O2S+ MolecularWeight: 438.40164

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCN(CC2=CC=CS2)C(=O)CC3=CC=CC=C3Br

Isomeric SMILES

C1COCC[NH+]1CCCN(CC2=CC=CS2)C(=O)CC3=CC=CC=C3Br

InChI

InChI=1S/C20H25BrN2O2S/c21-19-7-2-1-5-17(19)15-20(24)23(16-18-6-3-14-26-18)9-4-8-22-10-12-25-13-11-22/h1-3,5-7,14H,4,8-13,15-16H2/p+1