[[6-(5-azanylpentyl)-5,7-dibutyl-5,7-dimethyl-undecan-6-yl]amino]azanium hydroxide

Systemtic Name: [[6-(5-azanylpentyl)-5,7-dibutyl-5,7-dimethyl-undecan-6-yl]amino]azanium hydroxide Openeye Name: [[1-(5-aminopentyl)-2-butyl-1-(1-butyl-1-methyl-pentyl)-2-methyl-hexyl]amino]ammonium hydroxide CAS Name: [[6-(5-aminopentyl)-5,7-dibutyl-5,7-dimethylundecan-6-yl]amino]ammonium hydroxide IUPAC Name: [[6-(5-aminopentyl)-5,7-dibutyl-5,7-dimethylundecan-6-yl]amino]azanium hydroxide Traditional Name: [[1-(5-aminopentyl)-2-butyl-1-(1-butyl-1-methyl-pentyl)-2-methyl-hexyl]amino]ammonium hydroxide Formula: C26H59N3O MolecularWeight: 429.76616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(CCCC)C(CCCCCN)(C(C)(CCCC)CCCC)N[NH3+].[OH-]

Isomeric SMILES

CCCCC(C)(CCCC)C(CCCCCN)(C(C)(CCCC)CCCC)N[NH3+].[OH-]

InChI

InChI=1S/C26H57N3.H2O/c1-7-11-18-24(5,19-12-8-2)26(29-28,22-16-15-17-23-27)25(6,20-13-9-3)21-14-10-4;/h29H,7-23,27-28H2,1-6H3;1H2