1-(4-prop-2-enylpiperazin-4-ium-1-yl)butan-1-one

Systemtic Name: 1-(4-prop-2-enylpiperazin-4-ium-1-yl)butan-1-one Openeye Name: 1-(4-allylpiperazin-4-ium-1-yl)butan-1-one CAS Name: 1-(4-prop-2-enyl-1-piperazin-4-iumyl)-1-butanone IUPAC Name: 1-(4-prop-2-enylpiperazin-4-ium-1-yl)butan-1-one Traditional Name: 1-(4-allylpiperazin-4-ium-1-yl)butan-1-one Formula: C11H21N2O+ MolecularWeight: 197.29724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CC[NH+](CC1)CC=C

Isomeric SMILES

CCCC(=O)N1CC[NH+](CC1)CC=C

InChI

InChI=1S/C11H20N2O/c1-3-5-11(14)13-9-7-12(6-4-2)8-10-13/h4H,2-3,5-10H2,1H3/p+1