N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-piperidin-1-ium-1-yl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-piperidin-1-ium-1-yl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-piperidin-1-ium-1-yl-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-piperidin-1-iumyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-piperidin-1-ium-1-yl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-piperidin-1-ium-1-yl-N-(2-thenyl)acetamide Formula: C20H25N2O3S+ MolecularWeight: 373.4891

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H24N2O3S/c23-20(15-21-8-2-1-3-9-21)22(14-17-5-4-12-26-17)16-6-7-18-19(13-16)25-11-10-24-18/h4-7,12-13H,1-3,8-11,14-15H2/p+1