3-(4-methoxyphenyl)-1-(4-prop-2-enylpiperazin-4-ium-1-yl)propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-(4-prop-2-enylpiperazin-4-ium-1-yl)propan-1-one Openeye Name: 1-(4-allylpiperazin-4-ium-1-yl)-3-(4-methoxyphenyl)propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-(4-prop-2-enyl-1-piperazin-4-iumyl)-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-(4-prop-2-enylpiperazin-4-ium-1-yl)propan-1-one Traditional Name: 1-(4-allylpiperazin-4-ium-1-yl)-3-(4-methoxyphenyl)propan-1-one Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CC[NH+](CC2)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CC[NH+](CC2)CC=C

InChI

InChI=1S/C17H24N2O2/c1-3-10-18-11-13-19(14-12-18)17(20)9-6-15-4-7-16(21-2)8-5-15/h3-5,7-8H,1,6,9-14H2,2H3/p+1