N-[3-[dimethyl(prop-2-enyl)azaniumyl]-2,2-dimethyl-propyl]octanimidate hydrobromide

Systemtic Name: N-[3-[dimethyl(prop-2-enyl)azaniumyl]-2,2-dimethyl-propyl]octanimidate hydrobromide Openeye Name: N-[3-[allyl(dimethyl)ammonio]-2,2-dimethyl-propyl]octanimidate hydrobromide CAS Name: N-[3-[dimethyl(prop-2-enyl)ammonio]-2,2-dimethylpropyl]octanimidate hydrobromide IUPAC Name: N-[3-[dimethyl(prop-2-enyl)azaniumyl]-2,2-dimethylpropyl]octanimidate hydrobromide Traditional Name: N-[3-[allyl(dimethyl)ammonio]-2,2-dimethyl-propyl]caprylimidate hydrobromide Formula: C18H37BrN2O MolecularWeight: 377.40318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=NCC(C)(C)C[N+](C)(C)CC=C)[O-].Br

Isomeric SMILES

CCCCCCCC(=NCC(C)(C)C[N+](C)(C)CC=C)[O-].Br

InChI

InChI=1S/C18H36N2O.BrH/c1-7-9-10-11-12-13-17(21)19-15-18(3,4)16-20(5,6)14-8-2;/h8H,2,7,9-16H2,1,3-6H3;1H