5-[(1S,3R,4R)-7-azabicyclo[2.2.1]heptan-3-yl]-3-phenyl-pyridin-2-amine

Systemtic Name: 5-[(1S,3R,4R)-7-azabicyclo[2.2.1]heptan-3-yl]-3-phenyl-pyridin-2-amine Openeye Name: 5-[(1S,3R,4R)-7-azabicyclo[2.2.1]heptan-3-yl]-3-phenyl-pyridin-2-amine CAS Name: 5-[(1S,3R,4R)-7-azabicyclo[2.2.1]heptan-3-yl]-3-phenyl-2-pyridinamine IUPAC Name: 5-[(1S,3R,4R)-7-azabicyclo[2.2.1]heptan-3-yl]-3-phenylpyridin-2-amine Traditional Name: [5-[(1S,3R,4R)-7-azabicyclo[2.2.1]heptan-3-yl]-3-phenyl-2-pyridyl]amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H]2[C@H](C[C@H]1N2)C3=CN=C(C(=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C17H19N3/c18-17-15(11-4-2-1-3-5-11)8-12(10-19-17)14-9-13-6-7-16(14)20-13/h1-5,8,10,13-14,16,20H,6-7,9H2,(H2,18,19)/t13-,14+,16+/m0/s1