Name: (S)-N-Benzyl-α-methylbenzylamine
SMILES:
C[C@H](NCc1ccccc1)c1ccccc1Molecular Processing
Molecular formula
C15H17N
Molecular weight
211.31
Exact mass
211.1361
XLogP
3.54
TPSA
12.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
4
Heavy atoms
16
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
68.14
Supplementary Information
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