4-(1-azabicyclo[2.2.1]heptan-3-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(1-azabicyclo[2.2.1]heptan-3-yl)-1,3-thiazol-2-amine Openeye Name: 4-(1-azabicyclo[2.2.1]heptan-3-yl)thiazol-2-amine CAS Name: 4-(1-azabicyclo[2.2.1]heptan-3-yl)-2-thiazolamine IUPAC Name: 4-(1-azabicyclo[2.2.1]heptan-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(1-azabicyclo[2.2.1]heptan-3-yl)thiazol-2-yl]amine Formula: C9H13N3S MolecularWeight: 195.28462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)C3=CSC(=N3)N

Isomeric SMILES

C1CN2CC1C(C2)C3=CSC(=N3)N

InChI

InChI=1S/C9H13N3S/c10-9-11-8(5-13-9)7-4-12-2-1-6(7)3-12/h5-7H,1-4H2,(H2,10,11)