C1CC2CC(CC1N2CC3=CC4=CC=CC=C4C=C3)N
الاسم: 8-(naphthalen-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-amine
SMILES: C1CC2CC(CC1N2CC3=CC4=CC=CC=C4C=C3)N

Molecular Processing

Molecular formula
C18H22N2
Molecular weight
266.39
Exact mass
266.1783
XLogP
3.29
TPSA
29.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
20
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
83.51

Supplementary Information

InChIKey: RTPHJBUURXVUQW-UHFFFAOYSA-N
مرادفات
SCHEMBL4843953RTPHJBUURXVUQW-UHFFFAOYSA-NAKOS010482752N-[8-(naphthalen-2-ylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]amine
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