2-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]ethanamine

Systemtic Name: 2-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]ethanamine Openeye Name: 2-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]ethanamine CAS Name: 2-[(2S)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]ethanamine IUPAC Name: 2-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]ethanamine Traditional Name: 2-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidino]ethylamine Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCN)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1C[C@H](N(C1)CCN)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H17N3S/c14-7-9-16-8-3-5-11(16)13-15-10-4-1-2-6-12(10)17-13/h1-2,4,6,11H,3,5,7-9,14H2/t11-/m0/s1