8-methyl-3-(5-methyl-1,3-thiazol-2-yl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-3-(5-methyl-1,3-thiazol-2-yl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-3-(5-methylthiazol-2-yl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-3-(5-methyl-2-thiazolyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-3-(5-methyl-1,3-thiazol-2-yl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [8-methyl-3-(5-methylthiazol-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]amine Formula: C12H19N3S MolecularWeight: 237.36436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2(CC3CCC(C2)N3C)N

Isomeric SMILES

CC1=CN=C(S1)C2(CC3CCC(C2)N3C)N

InChI

InChI=1S/C12H19N3S/c1-8-7-14-11(16-8)12(13)5-9-3-4-10(6-12)15(9)2/h7,9-10H,3-6,13H2,1-2H3