1-ethyl-1-prop-2-enyl-4-tetradecylsulfonyl-piperazin-1-ium bromide

Systemtic Name: 1-ethyl-1-prop-2-enyl-4-tetradecylsulfonyl-piperazin-1-ium bromide Openeye Name: 1-allyl-1-ethyl-4-tetradecylsulfonyl-piperazin-1-ium bromide CAS Name: 1-ethyl-1-prop-2-enyl-4-tetradecylsulfonylpiperazin-1-ium bromide IUPAC Name: 1-ethyl-1-prop-2-enyl-4-tetradecylsulfonylpiperazin-1-ium bromide Traditional Name: 1-allyl-1-ethyl-4-myristylsulfonyl-piperazin-1-ium bromide Formula: C23H47BrN2O2S MolecularWeight: 495.60048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCS(=O)(=O)N1CC[N+](CC1)(CC)CC=C.[Br-]

Isomeric SMILES

CCCCCCCCCCCCCCS(=O)(=O)N1CC[N+](CC1)(CC)CC=C.[Br-]

InChI

InChI=1S/C23H47N2O2S.BrH/c1-4-7-8-9-10-11-12-13-14-15-16-17-23-28(26,27)24-18-21-25(6-3,20-5-2)22-19-24;/h5H,2,4,6-23H2,1,3H3;1H/q+1;/p-1