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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC=CS2)C[NH+]3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=CS2)C[NH+]3CCOCC3

InChI

InChI=1S/C19H21NO3S/c1-22-19-7-4-15(18(21)6-5-17-3-2-12-24-17)13-16(19)14-20-8-10-23-11-9-20/h2-7,12-13H,8-11,14H2,1H3/p+1/b6-5+