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CHEBI:45449 - (1S)-N,4-DIMETHYL-N-(4-METHYLPENT-3-ENYL)CYCLOHEX-3-ENAMINIUM

Default Structure
ChEBI IDCHEBI:45449
ChEBI Name(1S)-N,4-DIMETHYL-N-(4-METHYLPENT-3-ENYL)CYCLOHEX-3-ENAMINIUM
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC14H26N
Net Charge+1
Average Mass208.369
Monoisotopic Mass208.20598
SMILES[H]C(=C(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])[N@+]([H])(C([H])([H])[H])[C@@]1([H])C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])C1([H])[H]
InChIInChI=1S/C14H25N/c1-12(2)6-5-11-15(4)14-9-7-13(3)8-10-14/h6-7,14H,5,8-11H2,1-4H3/p+1/t14-/m0/s1
InChIKeyGGPFTSMJRHEOJG-AWEZNQCLSA-O
ChEBI Ontology
Outgoing Relation(s)
(1S)-N,4-DIMETHYL-N-(4-METHYLPENT-3-ENYL)CYCLOHEX-3-ENAMINIUM (CHEBI:45449) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1R)-N,4-dimethyl-N-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-aminiumPDBeChem
(1S)-N,4-DIMETHYL-N-(4-METHYLPENT-3-ENYL)CYCLOHEX-3-ENAMINIUMPDBeChem
Manual XrefsDatabases
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