(E)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-3-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-methoxy-3-(4-morpholin-4-iumylmethyl)phenyl]-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-3-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C20H24NO3S+ MolecularWeight: 358.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)C2=CC(=C(C=C2)OC)C[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)C2=CC(=C(C=C2)OC)C[NH+]3CCOCC3

InChI

InChI=1S/C20H23NO3S/c1-15-3-5-18(25-15)6-7-19(22)16-4-8-20(23-2)17(13-16)14-21-9-11-24-12-10-21/h3-8,13H,9-12,14H2,1-2H3/p+1/b7-6+