(E)-1-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-methoxy-3-(1-pyrrolidin-1-iumylmethyl)phenyl]-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C20H24NO2S+ MolecularWeight: 342.47506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)C2=CC(=C(C=C2)OC)C[NH+]3CCCC3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)C2=CC(=C(C=C2)OC)C[NH+]3CCCC3

InChI

InChI=1S/C20H23NO2S/c1-15-9-12-24-20(15)8-6-18(22)16-5-7-19(23-2)17(13-16)14-21-10-3-4-11-21/h5-9,12-13H,3-4,10-11,14H2,1-2H3/p+1/b8-6+