(1S)-1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanamine Openeye Name: (1S)-1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanamine CAS Name: (1S)-1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanamine IUPAC Name: (1S)-1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanamine Traditional Name: [(1S)-1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethyl]amine Formula: C10H16N2S MolecularWeight: 196.31244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)C(C)N

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)[C@H](C)N

InChI

InChI=1S/C10H16N2S/c1-6-3-4-8-9(5-6)13-10(12-8)7(2)11/h6-7H,3-5,11H2,1-2H3/t6-,7-/m0/s1