Nombre: N-(1-methyl-3-phenylpropyl)-N-(phenylmethyl)amine
SMILES:
CC(CCc1ccccc1)NCc1ccccc1Molecular Processing
Molecular formula
C17H21N
Molecular weight
239.36
Exact mass
239.1674
XLogP
3.8
TPSA
12.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
6
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.294
Molar refractivity
77.51
Supplementary Information
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