CCOC1(OCc2cccc(Cl)c2)C=CC(N)=CC1.Cl
Nombre: 4-(3-chlorobenzyloxy)phenetylamine hydrochloride
SMILES: CCOC1(OCc2cccc(Cl)c2)C=CC(N)=CC1.Cl

Molecular Processing

Molecular formula
C15H19Cl2NO2
Molecular weight
316.23
Exact mass
315.0793
XLogP
3.81
TPSA
44.48
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
2
Fraction Csp3
0.333
Molar refractivity
83.87

Supplementary Information

Obteniendo detalles…

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