2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,3-benzothiazol-6-amine CAS Name: 2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,3-benzothiazol-6-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(2-methyl-1,3-benzothiazol-6-yl)amine Formula: C16H21N3S MolecularWeight: 287.42304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC3CC4CCC(C3)N4C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C16H21N3S/c1-10-17-15-6-3-11(9-16(15)20-10)18-12-7-13-4-5-14(8-12)19(13)2/h3,6,9,12-14,18H,4-5,7-8H2,1-2H3