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

Systemtic Name: [6-(pyrrolidin-1-ylmethyl)-1,3-benzothiazol-2-yl]methanamine Openeye Name: [6-(pyrrolidin-1-ylmethyl)-1,3-benzothiazol-2-yl]methanamine CAS Name: [6-(1-pyrrolidinylmethyl)-1,3-benzothiazol-2-yl]methanamine IUPAC Name: [6-(pyrrolidin-1-ylmethyl)-1,3-benzothiazol-2-yl]methanamine Traditional Name: [6-(pyrrolidinomethyl)-1,3-benzothiazol-2-yl]methylamine Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3S/c14-8-13-15-11-4-3-10(7-12(11)17-13)9-16-5-1-2-6-16/h3-4,7H,1-2,5-6,8-9,14H2