N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-2,6-diamine

Systemtic Name: N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-2,6-diamine Openeye Name: N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-2,6-diamine CAS Name: N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-2,6-diamine IUPAC Name: 6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-2,6-diamine Traditional Name: (2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-6-yl)-propyl-amine Formula: C10H18N3S+ MolecularWeight: 212.33502

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)SC(=[NH+]2)N

Isomeric SMILES

CCCNC1CCC2=C(C1)SC(=[NH+]2)N

InChI

InChI=1S/C10H17N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7,12H,2-6H2,1H3,(H2,11,13)/p+1