dimethyl-[2-[methyl(tetradecanoyl)amino]ethyl]-(phenylmethyl)azanium hydrobromide

Systemtic Name: dimethyl-[2-[methyl(tetradecanoyl)amino]ethyl]-(phenylmethyl)azanium hydrobromide Openeye Name: benzyl-dimethyl-[2-[methyl(tetradecanoyl)amino]ethyl]ammonium hydrobromide CAS Name: dimethyl-[2-[methyl(1-oxotetradecyl)amino]ethyl]-(phenylmethyl)ammonium hydrobromide IUPAC Name: benzyl-dimethyl-[2-[methyl(tetradecanoyl)amino]ethyl]azanium hydrobromide Traditional Name: benzyl-dimethyl-[2-[methyl(tetradecanoyl)amino]ethyl]ammonium hydrobromide Formula: C26H48BrN2O+ MolecularWeight: 484.57612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)N(C)CC[N+](C)(C)CC1=CC=CC=C1.Br

Isomeric SMILES

CCCCCCCCCCCCCC(=O)N(C)CC[N+](C)(C)CC1=CC=CC=C1.Br

InChI

InChI=1S/C26H47N2O.BrH/c1-5-6-7-8-9-10-11-12-13-14-18-21-26(29)27(2)22-23-28(3,4)24-25-19-16-15-17-20-25;/h15-17,19-20H,5-14,18,21-24H2,1-4H3;1H/q+1;