(E)-1-(4-ethylpiperazin-4-ium-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethylpiperazin-4-ium-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-ethylpiperazin-4-ium-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethyl-1-piperazin-4-iumyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethylpiperazin-4-ium-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-ethylpiperazin-4-ium-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N2O2/c1-3-17-10-12-18(13-11-17)16(19)9-6-14-4-7-15(20-2)8-5-14/h4-9H,3,10-13H2,1-2H3/p+1/b9-6+