(1S)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(S1)CCCC2)N

Isomeric SMILES

CC[C@@H](C1=NC2=C(S1)CCCC2)N

InChI

InChI=1S/C10H16N2S/c1-2-7(11)10-12-8-5-3-4-6-9(8)13-10/h7H,2-6,11H2,1H3/t7-/m0/s1