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4-[5-(7-azabicyclo[2.2.1]heptan-3-yl)pyridin-3-yl]aniline

4-[5-(7-azabicyclo[2.2.1]heptan-3-yl)pyridin-3-yl]aniline

Systemtic Name:4-[5-(7-azabicyclo[2.2.1]heptan-3-yl)pyridin-3-yl]aniline
Openeye Name:4-[5-(7-azabicyclo[2.2.1]heptan-3-yl)-3-pyridyl]aniline
CAS Name:4-[5-(7-azabicyclo[2.2.1]heptan-3-yl)-3-pyridinyl]aniline
IUPAC Name:4-[5-(7-azabicyclo[2.2.1]heptan-3-yl)pyridin-3-yl]aniline
Traditional Name:[4-[5-(7-azabicyclo[2.2.1]heptan-3-yl)-3-pyridyl]phenyl]amine
Formula: C17H19N3
MolecularWeight: 265.35286
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)C3=CN=CC(=C3)C4=CC=C(C=C4)N


Isomeric SMILES

C1CC2C(CC1N2)C3=CN=CC(=C3)C4=CC=C(C=C4)N


InChI

InChI=1S/C17H19N3/c18-14-3-1-11(2-4-14)12-7-13(10-19-9-12)16-8-15-5-6-17(16)20-15/h1-4,7,9-10,15-17,20H,5-6,8,18H2


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