N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]cyclopropanamine

Systemtic Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]cyclopropanamine Openeye Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]cyclopropanamine CAS Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]cyclopropanamine IUPAC Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]cyclopropanamine Traditional Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-cyclopropyl-amine Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3CC3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)NC3CC3

InChI

InChI=1S/C12H14N2S/c1-8(13-9-6-7-9)12-14-10-4-2-3-5-11(10)15-12/h2-5,8-9,13H,6-7H2,1H3/t8-/m0/s1