N-(piperidin-1-ylmethyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(piperidin-1-ylmethyl)-1,3-benzothiazol-2-amine Openeye Name: N-(1-piperidylmethyl)-1,3-benzothiazol-2-amine CAS Name: N-(1-piperidinylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(piperidin-1-ylmethyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(piperidinomethyl)amine Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CNC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCN(CC1)CNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H17N3S/c1-4-8-16(9-5-1)10-14-13-15-11-6-2-3-7-12(11)17-13/h2-3,6-7H,1,4-5,8-10H2,(H,14,15)