CC(C)C=NC(C1=CC=CC=C1)C2=CC=CC=C2
名称: N-benzhydryl-2-methylpropan-1-imine
SMILES: CC(C)C=NC(C1=CC=CC=C1)C2=CC=CC=C2

Molecular Processing

Molecular formula
C17H19N
Molecular weight
237.35
Exact mass
237.1517
XLogP
4.5
TPSA
12.36
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
4
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
78.06

Supplementary Information

InChIKey: NOYUXBZUSVICGL-UHFFFAOYSA-N
同義語
isobutylidenebenzhydrylamineSCHEMBL6661133NOYUXBZUSVICGL-UHFFFAOYSA-N
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