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CHEBI:42145 - N-(3,3,-DIPHENYLPROPYL)-N'-[1-R-(2 3,4-BIS-BUTOXYPHENYL)-ETHYL]-PROPYLENEDIAMINE

Default Structure
ChEBI IDCHEBI:42145
ChEBI NameN-(3,3,-DIPHENYLPROPYL)-N'-[1-R-(2 3,4-BIS-BUTOXYPHENYL)-ETHYL]-PROPYLENEDIAMINE
Stars
Last Modified2 December 2009
DownloadsMolfile
FormulaC34H48N2O2
Net Charge0
Average Mass516.770
Monoisotopic Mass516.37158
SMILES[H]c1c([H])c([H])c(C([H])(c2c([H])c([H])c([H])c([H])c2[H])C([H])([H])C([H])([H])N([H])C([H])([H])C([H])([H])C([H])([H])N([H])[C@@]([H])(c2c([H])c([H])c(OC([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])c(OC([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])c2[H])C([H])([H])[H])c([H])c1[H]
InChIInChI=1S/C34H48N2O2/c1-4-6-25-37-33-20-19-31(27-34(33)38-26-7-5-2)28(3)36-23-14-22-35-24-21-32(29-15-10-8-11-16-29)30-17-12-9-13-18-30/h8-13,15-20,27-28,32,35-36H,4-7,14,21-26H2,1-3H3/t28-/m1/s1
InChIKeyVSFIKHFVWBEFKU-MUUNZHRXSA-N
ChEBI Ontology
Outgoing Relation(s)
N-(3,3,-DIPHENYLPROPYL)-N'-[1-R-(2 3,4-BIS-BUTOXYPHENYL)-ETHYL]-PROPYLENEDIAMINE (CHEBI:42145) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N-[(1R)-1-(3,4-dibutoxyphenyl)ethyl]-N'-(3,3-diphenylpropyl)propane-1,3-diaminePDBeChem
N-(3,3,-DIPHENYLPROPYL)-N'-[1-R-(2 3,4-BIS-BUTOXYPHENYL)-ETHYL]-PROPYLENEDIAMINEPDBeChem
Manual XrefsDatabases
DPDPDBeChem