CC(=O)OC(CN)COc1ccccc1.Cl
Name: 2-acetoxy-3-phenoxy-propylamine hydrochloride
SMILES: CC(=O)OC(CN)COc1ccccc1.Cl

Molecular Processing

Molecular formula
C11H16ClNO3
Molecular weight
245.71
Exact mass
245.0819
XLogP
1.38
TPSA
61.55
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
2
Fraction Csp3
0.364
Molar refractivity
63.79

Supplementary Information

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