Nombre: dimethyl-[(3-phenoxyphenyl)methylidene]azanium chloride
SMILES:
C[N+](=CC1=CC(=CC=C1)OC2=CC=CC=C2)C.[Cl-]Molecular Processing
Molecular formula
C15H16ClNO
Molecular weight
261.75
Exact mass
261.092
XLogP
0.17
TPSA
12.24
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
2
Fraction Csp3
0.133
Molar refractivity
70.23
Supplementary Information
InChIKey: WWLOGJNXSSWUKK-UHFFFAOYSA-M
Sinónimos
SCHEMBL5259113WWLOGJNXSSWUKK-UHFFFAOYSA-M(3-phenoxy-benzylidene)-dimethylammonium chloride
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