2-(3-methylphenoxy)-1-(4-prop-2-enylpiperazin-4-ium-1-yl)ethanone

Systemtic Name: 2-(3-methylphenoxy)-1-(4-prop-2-enylpiperazin-4-ium-1-yl)ethanone Openeye Name: 1-(4-allylpiperazin-4-ium-1-yl)-2-(3-methylphenoxy)ethanone CAS Name: 2-(3-methylphenoxy)-1-(4-prop-2-enyl-1-piperazin-4-iumyl)ethanone IUPAC Name: 2-(3-methylphenoxy)-1-(4-prop-2-enylpiperazin-4-ium-1-yl)ethanone Traditional Name: 1-(4-allylpiperazin-4-ium-1-yl)-2-(3-methylphenoxy)ethanone Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CC[NH+](CC2)CC=C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CC[NH+](CC2)CC=C

InChI

InChI=1S/C16H22N2O2/c1-3-7-17-8-10-18(11-9-17)16(19)13-20-15-6-4-5-14(2)12-15/h3-6,12H,1,7-11,13H2,2H3/p+1