3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine

Systemtic Name: 3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine Openeye Name: 3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine CAS Name: 3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-propanamine IUPAC Name: 3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine Traditional Name: 3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propylamine Formula: C10H16N2S MolecularWeight: 196.31244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)CCCN

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)CCCN

InChI

InChI=1S/C10H16N2S/c11-7-3-6-10-12-8-4-1-2-5-9(8)13-10/h1-7,11H2