2-[6-(pyrrolidin-1-ylmethyl)-1,3-benzothiazol-2-yl]ethanamine

Systemtic Name: 2-[6-(pyrrolidin-1-ylmethyl)-1,3-benzothiazol-2-yl]ethanamine Openeye Name: 2-[6-(pyrrolidin-1-ylmethyl)-1,3-benzothiazol-2-yl]ethanamine CAS Name: 2-[6-(1-pyrrolidinylmethyl)-1,3-benzothiazol-2-yl]ethanamine IUPAC Name: 2-[6-(pyrrolidin-1-ylmethyl)-1,3-benzothiazol-2-yl]ethanamine Traditional Name: 2-[6-(pyrrolidinomethyl)-1,3-benzothiazol-2-yl]ethylamine Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC3=C(C=C2)N=C(S3)CCN

Isomeric SMILES

C1CCN(C1)CC2=CC3=C(C=C2)N=C(S3)CCN

InChI

InChI=1S/C14H19N3S/c15-6-5-14-16-12-4-3-11(9-13(12)18-14)10-17-7-1-2-8-17/h3-4,9H,1-2,5-8,10,15H2