N-[4,5-dimethyl-3-(pyrrolidin-1-ium-1-ylmethyl)thiophen-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[4,5-dimethyl-3-(pyrrolidin-1-ium-1-ylmethyl)thiophen-2-yl]-4-methoxy-benzamide Openeye Name: N-[4,5-dimethyl-3-(pyrrolidin-1-ium-1-ylmethyl)-2-thienyl]-4-methoxy-benzamide CAS Name: N-[4,5-dimethyl-3-(1-pyrrolidin-1-iumylmethyl)-2-thiophenyl]-4-methoxybenzamide IUPAC Name: N-[4,5-dimethyl-3-(pyrrolidin-1-ium-1-ylmethyl)thiophen-2-yl]-4-methoxybenzamide Traditional Name: N-[4,5-dimethyl-3-(pyrrolidin-1-ium-1-ylmethyl)-2-thienyl]-4-methoxy-benzamide Formula: C19H25N2O2S+ MolecularWeight: 345.479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C[NH+]2CCCC2)NC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC(=C1C[NH+]2CCCC2)NC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H24N2O2S/c1-13-14(2)24-19(17(13)12-21-10-4-5-11-21)20-18(22)15-6-8-16(23-3)9-7-15/h6-9H,4-5,10-12H2,1-3H3,(H,20,22)/p+1