Not AvailableNot AvailableNot Available
Common Name(19e)-cur-19-en-17-al
DescriptionNot Available
Structure
Molecular FormulaC19H22N2O
Average Mass294.39800
Monoisotopic Mass294.17321
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESC/C=C1/C[NH+]2CC[C@]34c5ccccc5N[C@H]3[C@H](C=O)[C@H]1C[C@H]24
InChI IdentifierInChI=1S/C19H22N2O/c1-2-12-10-21-8-7-19-15-5-3-4-6-16(15)20-18(19)14(11-22)13(12)9-17(19)21/h2-6,11,13-14,17-18,20H,7-10H2,1H3
InChI KeyGOUXXPLYMIUQLE-UHFFFAOYSA-N
CHEBI IDCHEBI:231653
StateNot Available
Water SolubilityNot Available
logSNot Available
pKa (Strongest Acidic)Not Available
pKa (Strongest Basic)Not Available
Hydrogen Acceptor CountNot Available
Hydrogen Donor CountNot Available
Rotatable Bond CountNot Available
Physiological ChargeNot Available
Formal ChargeNot Available
PolarizabilityNot Available

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