1-(4-methyl-4-prop-2-enyl-piperazin-4-ium-1-yl)undec-10-en-1-one bromide

Systemtic Name: 1-(4-methyl-4-prop-2-enyl-piperazin-4-ium-1-yl)undec-10-en-1-one bromide Openeye Name: 1-(4-allyl-4-methyl-piperazin-4-ium-1-yl)undec-10-en-1-one bromide CAS Name: 1-(4-methyl-4-prop-2-enyl-1-piperazin-4-iumyl)-10-undecen-1-one bromide IUPAC Name: 1-(4-methyl-4-prop-2-enylpiperazin-4-ium-1-yl)undec-10-en-1-one bromide Traditional Name: 1-(4-allyl-4-methyl-piperazin-4-ium-1-yl)undec-10-en-1-one bromide Formula: C19H35BrN2O MolecularWeight: 387.398

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCN(CC1)C(=O)CCCCCCCCC=C)CC=C.[Br-]

Isomeric SMILES

C[N+]1(CCN(CC1)C(=O)CCCCCCCCC=C)CC=C.[Br-]

InChI

InChI=1S/C19H35N2O.BrH/c1-4-6-7-8-9-10-11-12-13-19(22)20-14-17-21(3,16-5-2)18-15-20;/h4-5H,1-2,6-18H2,3H3;1H/q+1;/p-1