2-(1,3-benzothiazol-2-yl)-1-cyclopentyl-ethanamine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-cyclopentyl-ethanamine Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-cyclopentyl-ethanamine CAS Name: 2-(1,3-benzothiazol-2-yl)-1-cyclopentylethanamine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-cyclopentylethanamine Traditional Name: [2-(1,3-benzothiazol-2-yl)-1-cyclopentyl-ethyl]amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CC2=NC3=CC=CC=C3S2)N

Isomeric SMILES

C1CCC(C1)C(CC2=NC3=CC=CC=C3S2)N

InChI

InChI=1S/C14H18N2S/c15-11(10-5-1-2-6-10)9-14-16-12-7-3-4-8-13(12)17-14/h3-4,7-8,10-11H,1-2,5-6,9,15H2