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CHEBI:42348 - N,N'-di-1,2,3,4-tetrahydroacridin-9-ylpentane-1,5-diamine

Default Structure
ChEBI IDCHEBI:42348
ChEBI NameN,N'-di-1,2,3,4-tetrahydroacridin-9-ylpentane-1,5-diamine
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC31H36N4
Net Charge0
Average Mass464.657
Monoisotopic Mass464.29400
SMILES[H]c1c([H])c([H])c2c(N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])c3c4c(nc5c([H])c([H])c([H])c([H])c35)C([H])([H])C([H])([H])C([H])([H])C4([H])[H])c3c(nc2c1[H])C([H])([H])C([H])([H])C([H])([H])C3([H])[H]
InChIInChI=1S/C31H36N4/c1(10-20-32-30-22-12-2-6-16-26(22)34-27-17-7-3-13-23(27)30)11-21-33-31-24-14-4-8-18-28(24)35-29-19-9-5-15-25(29)31/h2,4,6,8,12,14,16,18H,1,3,5,7,9-11,13,15,17,19-21H2,(H,32,34)(H,33,35)
InChIKeyNECDJQNRWSICKG-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N,N'-di-1,2,3,4-tetrahydroacridin-9-ylpentane-1,5-diamine (CHEBI:42348) is a unclassifieds (CHEBI:27189)
Synonym  Source
N,N'-di-1,2,3,4-tetrahydroacridin-9-ylpentane-1,5-diaminePDBeChem
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