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CHEBI:44669 - N-[(E)-METHYL](PHENYL)-N-[(E)-2-PROPENYLIDENE]METHANAMINIUM

Default Structure
ChEBI IDCHEBI:44669
ChEBI NameN-[(E)-METHYL](PHENYL)-N-[(E)-2-PROPENYLIDENE]METHANAMINIUM
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC11H18N
Net Charge+1
Average Mass164.272
Monoisotopic Mass164.14338
SMILES[H]C([H])=C([H])/C([H])=[N+](\C([H])([H])[H])C([H])([H])[C@]1([H])C([H])([H])C([H])=C([H])C([H])([H])C1([H])[H]
InChIInChI=1S/C11H18N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h3-5,9,11H,1,6-8,10H2,2H3/q+1/b12-9+/t11-/m1/s1
InChIKeyJBWDRSYKLIXPFB-LWMMSDEHSA-N
ChEBI Ontology
Outgoing Relation(s)
N-[(E)-METHYL](PHENYL)-N-[(E)-2-PROPENYLIDENE]METHANAMINIUM (CHEBI:44669) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1S)-cyclohex-3-en-1-yl-N-methyl-N-[(1E)-prop-2-en-1-ylidene]methanaminiumPDBeChem
N-[(E)-METHYL](PHENYL)-N-[(E)-2-PROPENYLIDENE]METHANAMINIUMPDBeChem
Manual XrefsDatabases
NYPPDBeChem