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

Systemtic Name: (E)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-methoxy-3-(4-morpholin-4-iumylmethyl)phenyl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-3-(3-thienyl)prop-2-en-1-one Formula: C19H22NO3S+ MolecularWeight: 344.44788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CSC=C2)C[NH+]3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CSC=C2)C[NH+]3CCOCC3

InChI

InChI=1S/C19H21NO3S/c1-22-19-5-3-16(18(21)4-2-15-6-11-24-14-15)12-17(19)13-20-7-9-23-10-8-20/h2-6,11-12,14H,7-10,13H2,1H3/p+1/b4-2+