dimethyl-[1-[methyl(phenyl)amino]butyl]-tetradecyl-azanium iodide

Systemtic Name: dimethyl-[1-[methyl(phenyl)amino]butyl]-tetradecyl-azanium iodide Openeye Name: dimethyl-[1-(N-methylanilino)butyl]-tetradecyl-ammonium iodide CAS Name: dimethyl-[1-(N-methylanilino)butyl]-tetradecylammonium iodide IUPAC Name: dimethyl-[1-(N-methylanilino)butyl]-tetradecylazanium iodide Traditional Name: dimethyl-[1-(N-methylanilino)butyl]-myristyl-ammonium iodide Formula: C27H51IN2 MolecularWeight: 530.61171

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC[N+](C)(C)C(CCC)N(C)C1=CC=CC=C1.[I-]

Isomeric SMILES

CCCCCCCCCCCCCC[N+](C)(C)C(CCC)N(C)C1=CC=CC=C1.[I-]

InChI

InChI=1S/C27H51N2.HI/c1-6-8-9-10-11-12-13-14-15-16-17-21-25-29(4,5)27(22-7-2)28(3)26-23-19-18-20-24-26;/h18-20,23-24,27H,6-17,21-22,25H2,1-5H3;1H/q+1;/p-1