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4H-1,3-Oxazine, 5,6-dihydro-2-(2-(1-naphthalenyl)ethenyl)-4,4,6-trimethyl-, hydrochloride, (E)-

HCID 6447780
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Basic information

CAS
100098-83-7
Standard SMILES
CC1CC(C)(C)N=C(/C=C/c2cccc3ccccc23)O1.Cl
InChIKey
GSGRNHYWBRJJNZ-CALJPSDSSA-N
Molecular formula
C19H22ClNO
Average molar mass
315.8 g/mol
Monoisotopic mass
315.138992

Names & identifiers

Preferred name
4H-1,3-Oxazine, 5,6-dihydro-2-(2-(1-naphthalenyl)ethenyl)-4,4,6-trimethyl-, hydrochloride, (E)-
IUPAC
4,4,6-trimethyl-2-[(E)-2-naphthalen-1-ylethenyl]-5,6-dihydro-1,3-oxazine;hydrochloride
English name
4,4,6-trimethyl-2-[(E)-2-naphthalen-1-ylethenyl]-5,6-dihydro-1,3-oxazi ne hydrochloride
Molecular formula
C19H22ClNO
Molecular weight
0

Names & synonyms

100098-83-74H-1,3-Oxazine, 5,6-dihydro-2-(2-(1-naphthalenyl)ethenyl)-4,4,6-trimethyl-, hydrochloride, (E)-RefChem:10718004,4,6-trimethyl-2-[(E)-2-naphthalen-1-ylethenyl]-5,6-dihydro-1,3-oxazine;hydrochloride4,4,6-trimethyl-2-[(E)-2-naphthalen-1-ylethenyl]-5,6-dihydro-1,3-oxazi ne hydrochloride

Database identifiers

CAS
100098-83-7
PubChem CID
6447780

Properties

Computed structural properties

Topological polar surface area
21.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
22
Formal charge
0
Complexity
423

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