N-[4-[dimethyl(prop-2-enyl)azaniumyl]phenyl]pentadecanimidate hydrobromide

Systemtic Name: N-[4-[dimethyl(prop-2-enyl)azaniumyl]phenyl]pentadecanimidate hydrobromide Openeye Name: N-[4-[allyl(dimethyl)ammonio]phenyl]pentadecanimidate hydrobromide CAS Name: N-[4-[dimethyl(prop-2-enyl)ammonio]phenyl]pentadecanimidate hydrobromide IUPAC Name: N-[4-[dimethyl(prop-2-enyl)azaniumyl]phenyl]pentadecanimidate hydrobromide Traditional Name: N-[4-[allyl(dimethyl)ammonio]phenyl]pentadecanimidate hydrobromide Formula: C26H45BrN2O MolecularWeight: 481.5523

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(=NC1=CC=C(C=C1)[N+](C)(C)CC=C)[O-].Br

Isomeric SMILES

CCCCCCCCCCCCCCC(=NC1=CC=C(C=C1)[N+](C)(C)CC=C)[O-].Br

InChI

InChI=1S/C26H44N2O.BrH/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-26(29)27-24-19-21-25(22-20-24)28(3,4)23-6-2;/h6,19-22H,2,5,7-18,23H2,1,3-4H3;1H