(1R)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine

Systemtic Name: (1R)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine Openeye Name: (1R)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine CAS Name: (1R)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine IUPAC Name: (1R)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine Traditional Name: [(1R)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]amine Formula: C9H14N2S MolecularWeight: 182.28586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2S/c1-6(10)9-11-7-4-2-3-5-8(7)12-9/h6H,2-5,10H2,1H3/t6-/m1/s1